COMGENEX-ZINC06676195 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.8080 -2.7700 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.4320 -4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.9000 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.3460 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.5690 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4940 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6480 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.0960 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.9310 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.6770 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.6360 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.3870 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.4700 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.2400 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.9290 -9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.8460 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.0780 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.1800 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.6640 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.0050 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.4190 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 3.9340 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 5.2490 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 5.8320 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 5.6230 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 4.4910 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.5740 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 5.7540 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 6.8720 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 6.8150 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7540 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.0780 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.4750 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.3850 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.0440 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.1120 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.7040 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.6820 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.9820 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.8420 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.3510 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.4720 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.6650 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.0680 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.4760 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.7490 -10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.3840 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.7980 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.0060 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.5790 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 3.3900 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 3.7080 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 5.8170 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 7.7970 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 7.6890 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END