CHEMDIV-ZINC00051802 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.9950 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0330 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4980 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 3.8650 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.0180 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1430 3.1860 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 4.8900 0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0510 5.8010 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 5.2140 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8720 6.0420 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.9950 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 5.5360 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 5.9440 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.1530 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 4.8050 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.9860 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 6.3420 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 4.6500 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 6.1640 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.6570 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 5.1580 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.5590 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.5000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M END