CHEMBRIDGE-ZINC04009429 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.1380 0.6070 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.6850 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.9210 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.0350 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.8850 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.0190 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.3180 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.4860 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.3300 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4360 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9470 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.3650 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.4900 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.0390 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.4370 -6.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.3510 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.2920 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.0530 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.2440 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.3120 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.0970 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.7900 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.2720 -5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.8760 -3.0350 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.5130 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.4410 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.7880 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.5190 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.5900 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6610 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.6780 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.7230 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.3730 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.8800 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.4310 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 3.3230 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.9360 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END