CHEMDIV-ZINC02023709 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.9680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.1600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5080 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.5770 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 2.9330 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 3.3170 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 2.3620 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 1.0170 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.6150 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.7070 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -0.2770 -0.0930 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 5.1540 -0.0450 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 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 1.2180 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 3.6800 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 2.6710 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.0880 -0.9370 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 M END