NCID-ZINC05742751 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.7660 1.3600 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6840 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0360 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.2360 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6950 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0100 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6970 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.0630 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.7480 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.0730 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.9970 7.6760 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7140 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.0200 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.6490 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.9780 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.6790 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.0450 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.8410 -5.3920 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.0700 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.5570 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.4680 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.7290 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.0550 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.1680 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.8130 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.6090 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.7650 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.8860 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.9390 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.8080 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END