CHEMBRIDGE-ZINC04866803 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3800 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0900 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6510 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.0800 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.0420 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.2070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.9310 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.5580 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.5400 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.7000 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -4.9750 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -6.0070 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -7.2640 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -7.4950 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -6.4700 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -5.2120 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -4.0960 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -4.5750 -1.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -3.6200 -2.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -3.0560 -0.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9060 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5550 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9750 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1700 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.9190 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -5.8280 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -8.0680 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -8.4790 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -6.6530 -0.8010 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END