IBS-ZINC04826645 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0940 1.5090 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.8360 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 1.1970 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.5020 1.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 0.6420 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6460 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4320 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.0250 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.1020 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.3910 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.6220 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.5610 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.2660 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.0070 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.5640 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.2080 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.5520 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.1230 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.3490 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.6100 -0.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.4580 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.1170 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8110 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9240 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.2240 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.6340 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.7490 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.4400 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.6140 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.2380 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.1730 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.7940 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.7010 1.3010 N 0 0 0 0 0 0 0 0 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 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 31 1 0 0 0 0 19 32 1 0 0 0 0 M END