COMGENEX-ZINC06740721 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8220 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.2700 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.3910 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.0600 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5990 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.3470 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.0220 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.6250 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.0680 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.4790 -3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8570 -1.7790 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.3010 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -0.6720 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.7700 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 0.2180 -4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -0.1430 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 0.7000 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 0.3240 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 0.5880 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -0.2550 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 0.1220 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.6370 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.4940 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -3.5540 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -4.7600 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -4.9070 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.8430 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -6.0920 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -7.1450 -2.6010 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7330 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.5270 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.7410 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.5140 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.5640 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.0590 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.0960 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -1.1990 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 1.7570 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 0.5120 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 0.9240 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -0.7330 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 1.6450 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 0.3200 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.0670 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -1.3110 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -0.4790 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 1.1780 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.5510 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -3.4390 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -5.5880 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.9560 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -8.0330 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -6.8310 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -7.3740 -1.6350 H 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END