CHEMBRIDGE-ZINC02843366 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1410 1.3890 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0070 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.0310 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.4130 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.3780 1.4060 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0750 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.7300 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1100 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.2320 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -4.6930 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.6960 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.8820 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.7020 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.8940 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.7560 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -6.8670 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.8570 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -7.8180 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -8.7900 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -8.8020 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -7.8460 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -9.7280 -2.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9210 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.5400 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.4980 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1700 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.5740 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.9990 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.9040 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.9810 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -5.0840 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -6.0980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -7.8100 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -9.5610 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -7.8580 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END