CHEMDIV-ZINC01756433 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -1.5280 0.8850 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.6120 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.1580 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.5300 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.3600 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.8090 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.4350 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.9350 -2.3070 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7100 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.1250 2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -3.9910 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.5470 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.3060 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.8480 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.8930 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -4.5030 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -5.0520 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -5.0220 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.4090 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.2080 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.4910 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.5970 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.5850 4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 -1.9150 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.9790 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.4340 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.2490 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.1420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.3480 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.5130 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.0060 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.1030 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.4670 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -4.5560 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -5.5200 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -5.4540 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.5740 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.1270 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1200 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.8630 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.7130 5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.6010 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END