COMGENEX-ZINC06773752 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4190 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9720 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.5570 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1720 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.0000 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.3570 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -3.5280 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -3.0620 4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -3.9460 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -3.5160 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -2.1900 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -1.8340 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -2.7740 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -4.0740 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -4.4730 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -5.7390 6.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -6.0800 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -5.2210 4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -7.5150 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -8.0880 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -8.5270 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.4820 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1870 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.9790 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.5060 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.0620 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.4140 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.9000 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.9560 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.5780 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -3.9300 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -4.3070 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -2.1320 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -1.4530 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -0.8110 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -2.4670 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -4.7910 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -7.8570 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -7.4280 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -8.8080 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -9.5350 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -8.1560 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END