COMGENEX-ZINC06663264 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2610 1.2410 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.1290 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.7350 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.0280 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.3980 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.0040 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.6330 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.0270 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.6700 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.1270 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.7390 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -3.9180 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.4850 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.8510 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.6670 -3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.1360 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.9200 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -1.4560 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 0.5830 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8480 0.9110 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 1.0580 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.4880 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 3.1460 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 4.4960 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 5.1800 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 4.5190 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 3.1730 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 2.4820 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 1.1550 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.7140 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.7250 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.8050 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.9940 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.0750 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.0610 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.5250 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.7210 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.1360 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -3.3880 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.5070 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -3.6210 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -4.6380 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.2940 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.0050 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 0.7340 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.6430 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 5.0150 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 6.2310 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 5.0550 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 2.6590 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END