CHEMBRIDGE-ZINC04867457 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5210 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5160 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5400 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.0800 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.0100 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4940 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1930 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.1670 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.7180 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.4610 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.0140 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.8080 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.0220 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.4850 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.5250 -7.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8990 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8710 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1660 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6060 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1380 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1780 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.6300 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.3790 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3520 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.1000 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.4510 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.1620 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -0.8310 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.6380 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4810 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.4880 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END