CHEMSTAR-ZINC04091794 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 79 0 0 1 0 0 0 0 0999 V2000 -0.5860 1.5490 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.8210 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8310 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.1270 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.1700 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.2800 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.4680 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.5880 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.1140 -2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1330 0.8660 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.1010 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.1020 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.3140 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.9800 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.0100 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.3020 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.4080 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 0.5100 -6.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9750 0.8240 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.8530 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -1.2120 -5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 1.5220 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 2.1020 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 1.7840 -7.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 2.7680 -7.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1770 2.7240 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 2.4560 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 1.1280 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -0.0360 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -1.2540 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -1.3090 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -0.1400 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 1.0760 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -2.5060 -8.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 -2.4870 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 -3.8940 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 -4.4270 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8740 -5.7180 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -6.4760 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 -5.9440 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5480 -4.6510 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 4.1480 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 4.2950 -7.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 5.2190 -7.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.0440 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.8300 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.2930 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.5740 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.3120 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.3250 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.5920 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.3920 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.8710 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.5250 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.1010 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.8020 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.6100 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.9810 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.6420 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.6040 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.8000 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -2.0680 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 1.3200 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 2.4120 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 3.2370 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 0.0080 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -2.1620 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 -0.1800 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 1.9870 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8110 -1.8860 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 -2.0540 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5190 -3.8340 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3930 -6.1340 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0820 -7.4860 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8990 -6.5370 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 -4.2340 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 5.1010 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 6.1070 -8.0000 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 3 50 1 0 0 0 0 4 51 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 55 1 0 0 0 0 11 56 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 57 1 0 0 0 0 14 58 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 21 62 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 68 1 0 0 0 0 33 69 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 72 1 0 0 0 0 38 39 1 0 0 0 0 38 73 1 0 0 0 0 39 40 2 0 0 0 0 39 74 1 0 0 0 0 40 41 1 0 0 0 0 40 75 1 0 0 0 0 41 76 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 77 1 0 0 0 0 44 78 1 0 0 0 0 M END