COMGENEX-ZINC06736416 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7250 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5390 -4.2930 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.2260 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.9940 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -8.3720 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -8.9850 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -8.2110 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -6.8320 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -8.8090 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -7.9520 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -10.3400 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -11.0690 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.3420 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.6890 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -4.1570 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.2700 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -3.4360 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -3.5160 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -2.8660 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -2.1530 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -2.0690 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -2.7080 3.3040 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.5170 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -8.9700 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -6.2290 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -8.5540 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -7.3740 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -7.2730 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -12.1360 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -10.7630 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -10.8640 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.2980 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -2.9270 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -1.6510 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -1.5020 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -2.6360 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END