CHEMDIV-ZINC06811614 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 77 0 0 1 0 0 0 0 0999 V2000 0.8240 0.5740 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.9280 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.1570 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.6600 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.8890 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.3920 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.6240 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7140 -6.1010 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -6.8620 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -8.2160 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -8.8120 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -8.0470 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -6.6940 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -10.1440 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -10.6900 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -12.1910 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -12.7760 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.9020 1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1050 -3.9030 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.4590 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.4290 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 0.2300 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 0.3950 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.9760 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.6000 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -4.6110 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -5.0800 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -5.7310 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -5.9120 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -5.4420 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -4.7880 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.1140 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.7380 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.0220 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0340 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.3880 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.3760 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6980 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.7100 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.1200 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.1070 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.4290 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.4420 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.8690 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.8200 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -6.3970 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -8.8090 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -8.5090 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -6.0980 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -10.5300 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -10.1980 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -12.3510 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -12.6820 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -12.6150 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -12.2840 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -13.8450 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.9680 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -2.4580 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -0.5610 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.2060 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 1.2090 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -0.3970 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 1.0540 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 0.8250 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.8600 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.6230 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.9600 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -2.5830 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.9390 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -6.0980 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -6.4210 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -5.5840 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -4.4180 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -4.3310 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.7380 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 20 75 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 21 75 1 0 0 0 0 22 23 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 63 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 65 1 0 0 0 0 24 66 1 0 0 0 0 25 67 1 0 0 0 0 25 68 1 0 0 0 0 25 75 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 69 1 0 0 0 0 28 29 1 0 0 0 0 28 70 1 0 0 0 0 29 30 2 0 0 0 0 29 71 1 0 0 0 0 30 31 1 0 0 0 0 30 72 1 0 0 0 0 31 73 1 0 0 0 0 32 74 1 0 0 0 0 M END