NCID-ZINC01593122 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.2060 1.2510 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9860 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.3760 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0220 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7070 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0960 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.6040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.2740 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.3050 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.0760 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.8220 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 1.7900 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.0200 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.0580 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.2560 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.2350 -1.1700 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.7200 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 3.0320 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.9670 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7710 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6830 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.2710 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 1.0900 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 2.4190 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.3590 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.9990 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.1620 2.3170 O 0 5 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 M CHG 1 27 -1 M END