CHEMDIV-ZINC02944559 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3950 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 1.1820 -0.6760 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0060 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3460 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.9370 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6680 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.1430 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4740 -2.6250 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.7900 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.1820 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -2.5740 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.5150 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.3490 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9870 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.2400 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0140 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.7000 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.1310 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.1230 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.8100 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.0410 3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.4160 6.1000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1500 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.5720 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1750 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.5820 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.8670 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.1550 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.5930 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.4130 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.8160 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.5780 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.0420 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.4590 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.6680 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.5660 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7690 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.8450 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 M END