COMGENEX-ZINC01500394 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.9030 1.7670 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.2720 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.5080 1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.8350 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.3880 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.5330 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.2190 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.0490 -2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.7140 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.3530 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.9060 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.2160 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.5760 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.8740 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.5720 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.0870 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.6610 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.6160 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.2220 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.0250 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.9750 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.3560 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -6.7900 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -6.8440 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.4570 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -7.2710 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -7.6490 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.1340 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.2360 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.0110 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.6320 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.0960 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.0600 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.4380 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.8250 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.2970 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.8570 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.4920 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1700 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.1390 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.0900 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.7280 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.6920 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.2050 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.6370 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.3170 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -7.0880 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -6.4940 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -7.9700 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -8.4690 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -6.7970 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END