NCID-ZINC05084936 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 3.3350 -4.5200 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.9970 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.8910 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.3090 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.8320 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.9370 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.8570 -0.0400 P 0 0 3 0 0 0 0 0 0 0 0 0 5.1280 -0.0740 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.4000 -1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5200 -2.0620 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.1490 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.6050 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.3840 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.6350 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.1790 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4400 0.3540 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 1.0140 -2.0600 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.0600 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.3870 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.4520 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.4820 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.3770 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.3460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.4870 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.0180 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.1380 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -3.2660 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.7220 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.7080 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.2340 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.2970 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.3620 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 32 1 0 0 0 0 M END