CHEMBRIDGE-ZINC00623805 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7740 0.5560 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.9520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.2010 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.4900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.3810 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.8170 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.9920 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.9160 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.1390 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -3.4370 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -3.5140 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.2920 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.3020 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.0200 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.9440 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -3.1700 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.0960 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.8000 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.5760 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.6400 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -3.7400 4.1250 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -3.0670 4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.6390 5.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5760 -1.8920 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.8400 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.0390 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.0650 7.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.4760 7.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.9180 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.7430 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.9810 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.0180 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.4140 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.3780 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.6840 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -3.7470 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.4010 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.2700 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.7440 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3460 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.4600 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.2740 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.5140 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.5870 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.1360 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.7040 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.4960 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END