CHEMBRIDGE-ZINC01211288 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.1090 1.5090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.6950 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.0740 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.7560 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0560 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.6700 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.7440 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.2380 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.5190 -4.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 -4.4020 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.7760 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.0420 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.7610 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.3210 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.3140 -5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.3680 -6.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.2220 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.3370 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2040 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.0440 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.1620 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0320 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.5930 -10.2460 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.2590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.7970 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.9170 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.9000 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.1640 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.6180 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.1220 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.4800 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.1560 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.3720 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.8430 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.1970 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.3120 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.2930 -10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.1380 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.1240 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.5480 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.6530 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.6640 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END