CHEMBRIDGE-ZINC00148525 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2010 1.4210 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0080 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.6140 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.1480 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.4700 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8490 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.6160 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0030 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7560 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.1760 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.8390 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.1650 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.1780 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.7140 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.7110 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.2560 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -7.8040 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.8080 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.2700 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -8.5490 6.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.7670 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8100 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.7750 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.2260 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.1260 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.3290 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.6940 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.4590 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.4950 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.2820 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -7.2540 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.2370 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -7.2770 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 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 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END