NCID-ZINC01726233 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.5330 1.4730 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.0230 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.0260 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8560 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2320 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.8600 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.1160 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7250 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.9400 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.5790 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.1280 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.5160 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.8640 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.5790 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.0330 3.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8730 -4.4580 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.8020 3.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5120 -4.8580 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.6220 2.7350 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.1910 2.1830 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.7830 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.8570 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.8670 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.3740 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.8250 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.9390 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.0760 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.1830 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.0380 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.3590 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END