CHEMBRIDGE-ZINC03000659 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.0210 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.4620 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.9870 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.3990 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -7.7340 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -8.2030 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -9.5600 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -10.4510 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -9.9860 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -8.6280 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -11.1060 -0.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -12.1560 -0.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.3500 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4660 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.0180 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.1340 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.4310 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -6.3160 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -7.5080 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -9.9250 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -8.2650 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5570 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.1210 -0.4060 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 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 33 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 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M END