NCID-ZINC01592242 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1980 1.4980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.6970 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0560 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7760 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.1780 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.8410 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.1490 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.7910 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.0720 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0970 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.3010 -3.2390 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.9370 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.9710 2.8780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.7980 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9010 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8820 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.1470 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.7270 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.9180 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.6990 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.2680 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4510 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.0780 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.1420 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.2300 -4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.3820 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.6170 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END