CHEMBRIDGE-ZINC04855485 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.1130 1.4110 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.2330 1.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.7050 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -6.0220 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.8220 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -6.4930 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -7.8570 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -8.2910 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -7.3770 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -6.0230 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -5.5760 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -7.9800 -0.9640 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4960 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.6780 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.5360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.0660 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -8.5710 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -9.3460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -5.3140 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.5200 -0.5030 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END