NCID-ZINC01587802 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0830 1.3880 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.2400 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.5670 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0380 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.1890 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.8640 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.0700 -1.7980 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.8200 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.4840 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.8070 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.8280 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 2.5350 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 1.2190 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.1910 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.1030 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 4.6300 -0.2400 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.4220 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.9100 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.6510 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.2190 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.0380 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 3.3360 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 0.9940 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.4920 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.3790 3.0770 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 M END