CHEMBRIDGE-ZINC04858643 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6090 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9940 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.0390 0.2600 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4900 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.8160 -5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.8350 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.4840 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -6.0040 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.6530 -6.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -7.9980 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.6720 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -8.6550 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -10.0450 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -10.6450 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -9.8330 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -8.4570 -9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -7.9130 -8.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6870 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.3730 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.1930 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.1760 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.2950 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.3110 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -6.1150 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -10.6470 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -11.7210 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -10.2690 -10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -7.8210 -10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END