CHEMBRIDGE-ZINC01194102 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.7050 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.0860 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7720 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0670 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6850 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.1980 -2.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1710 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.8450 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.2400 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.3490 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -6.6890 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.9730 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.2350 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -7.4570 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.1860 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.9060 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -7.3780 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -7.1980 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -7.3880 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.7580 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.9390 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.7440 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -8.0180 -8.6070 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8760 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8680 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8530 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.1710 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6320 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.5980 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.6570 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.2720 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.9060 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.8230 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.1640 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.9100 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.2480 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -8.2280 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -7.8800 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END