CHEMDIV-ZINC06772916 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.3290 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.5660 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 6.0490 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 6.4900 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 5.8210 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 6.5290 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 7.5880 4.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 7.5810 4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 8.2460 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 4.5370 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.9570 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 4.3000 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 6.1870 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 6.6380 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 6.2540 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 4.6130 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.7090 3.0160 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END