NCID-ZINC05067007 MOE2007 3D CORINA 3.40 0006 02.08.2006 89 93 0 0 1 0 0 0 0 0999 V2000 -0.9900 0.9160 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.5880 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.8450 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.5470 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.5650 1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 -1.1770 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.6640 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.4190 1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9250 -2.5590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.8720 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.1120 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.5940 2.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9470 -3.7680 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.7960 2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 -5.4220 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.6420 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.9950 3.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4690 -7.2610 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.8040 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8980 -6.1660 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -7.4120 3.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3910 -7.6860 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -8.5950 3.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4210 -8.9400 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -8.2800 4.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3060 -8.2960 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -9.4270 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -9.2020 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -10.6840 3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -11.7220 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -9.6760 4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -7.1600 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -5.3450 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.6220 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.2140 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3710 -0.5770 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.2890 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.7270 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.5540 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.8920 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.3310 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.6810 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 3.0520 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.1480 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.3810 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.0840 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.3530 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.8780 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.2260 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.2550 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.4460 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.6420 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.0160 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.8010 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.0640 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.2060 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.8550 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.8690 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.7400 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.6940 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -7.4800 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.4440 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -5.3270 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -6.3360 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -7.5780 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -9.2940 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -8.0280 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -11.7470 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -11.5110 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -12.6870 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -9.9840 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -7.9320 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -4.4130 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -6.1100 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.1870 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.8970 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -6.5250 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -5.0310 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.8540 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.3430 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.2470 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7950 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.7260 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 3.5490 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 3.0570 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 3.5790 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6570 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.2210 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.9610 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 52 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 54 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 57 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 59 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 61 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 63 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 26 67 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 32 72 1 0 0 0 0 33 73 1 0 0 0 0 33 74 1 0 0 0 0 33 75 1 0 0 0 0 34 76 1 0 0 0 0 34 77 1 0 0 0 0 34 78 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 79 1 0 0 0 0 37 80 1 0 0 0 0 38 39 1 0 0 0 0 38 81 1 0 0 0 0 38 82 1 0 0 0 0 39 83 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 43 84 1 0 0 0 0 43 85 1 0 0 0 0 43 86 1 0 0 0 0 44 87 1 0 0 0 0 44 88 1 0 0 0 0 44 89 1 0 0 0 0 M END