CHEMBRIDGE-ZINC02811843 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5200 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.7580 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.6240 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.2100 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.5890 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.9710 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.9770 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.5970 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.2140 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7700 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.6490 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.3860 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.3920 -7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.7530 -7.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.2500 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.8470 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.3360 -10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.2320 -11.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.6380 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.1420 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.4890 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.9050 -13.0170 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8490 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8430 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8190 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.4250 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4310 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.5850 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.2650 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.6010 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.6720 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.9290 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.8010 -10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.5580 -11.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.2430 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.0190 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.7330 -8.2420 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 3 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 33 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END