COMGENEX-ZINC06776881 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1540 1.0660 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.4550 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.9100 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.0070 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.3830 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.2020 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.7040 3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.7280 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.4030 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.6520 4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.8320 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.1230 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.7650 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.8460 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.0420 3.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7830 -4.5420 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.8640 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.4650 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.2190 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.3720 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.7700 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.0190 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -7.3180 7.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.2380 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.6140 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.1380 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.5360 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.4780 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.3480 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.4040 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.5300 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.7380 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.9200 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8300 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.2610 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.1480 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.8170 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.8810 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.7710 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.0720 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.5800 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.8040 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.5650 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.9070 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.6710 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.3330 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.7900 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.1080 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.1380 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.4550 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.7960 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END