COMGENEX-ZINC06771534 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.5360 1.8290 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.4320 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.5550 -0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8450 -0.5130 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.9720 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.2020 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.5630 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.1800 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.2000 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5590 0.5830 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.4480 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.0930 4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.3780 3.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6040 0.2190 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 0.9870 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 1.3030 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 1.4540 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 2.1360 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 2.4480 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -1.3450 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -1.9630 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -0.8550 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 0.1050 5.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6890 -0.4420 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 0.7280 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 1.2110 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.5330 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.8070 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.1430 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.1190 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.4550 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.0140 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.6750 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.2340 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.2910 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.3340 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.5980 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 0.5980 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 2.4740 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 1.4290 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 2.9930 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.9620 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 2.7860 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 3.3040 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -0.8040 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.1340 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -2.6490 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -2.5080 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -0.3080 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -1.2950 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 1.4080 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 1.2790 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 0.7680 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 1.8950 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 1.7580 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 14 15 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 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END