CHEMBRIDGE-ZINC00290599 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.0740 1.2420 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5430 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1600 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9500 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0680 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.2110 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 5.5670 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 5.8390 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 4.6510 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.6730 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 4.4120 -0.4570 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.5200 -1.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6640 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5530 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5160 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.9220 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6530 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 6.2900 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 6.8140 -0.5200 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END