NCID-ZINC04808190 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6140 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1430 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4790 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6370 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0160 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.2550 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.1270 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.7820 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.0820 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.7610 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.0380 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.6450 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.9730 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.6830 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.9910 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.6990 4.6160 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.2720 4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.6910 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7820 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7730 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.2210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.8220 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.0880 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.0680 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.5620 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.8640 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.6700 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.1540 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.4010 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.0100 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.9750 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 2.1690 4.8010 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 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 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END