IBS-ZINC00538326 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.6620 1.3620 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0470 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6370 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.1210 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.4800 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.8440 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.6150 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0180 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8300 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1800 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.1100 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.8400 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.4420 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.7310 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.8010 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.6080 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.3340 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.2350 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.9150 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -9.6780 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.6490 4.8480 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.5800 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.7060 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.8760 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.1840 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.1160 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.6760 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.3540 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.8830 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -9.7990 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.1960 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -9.9100 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 M END