COMGENEX-ZINC04765463 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.7870 -3.3710 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.1940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.7010 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.8390 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.6440 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3020 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.3840 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.5980 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.0650 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.0460 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -5.3820 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -5.6590 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -4.6880 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -3.4230 -2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -5.0360 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.4030 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -7.1220 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -8.1420 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -9.1250 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -8.3460 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -7.3200 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -10.1100 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.7420 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.9930 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.9810 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.9760 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.5880 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.5840 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.6570 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.5980 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.3530 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.0990 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.1710 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -5.1670 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.2320 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -5.9620 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -7.6390 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.4120 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.6860 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -7.6240 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -9.6710 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -9.0360 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -7.8310 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.7540 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -7.8360 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -9.5630 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -10.8100 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -10.6600 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.2920 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -4.0440 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END