CHEMBRIDGE-ZINC02861046 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3800 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1440 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.2740 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9440 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2540 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.6850 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.0260 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.6520 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -2.0410 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.7520 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.0820 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -2.7060 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -2.7390 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -2.1140 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -3.5350 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -3.5720 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 -4.3170 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 -5.0300 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 -4.9970 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 -4.2600 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 -6.0500 0.3890 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2930 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.4970 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.7140 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.9100 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.1060 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -0.1030 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -3.8320 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.6350 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 -3.0160 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 -4.3460 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 -5.5540 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -4.2400 -1.5690 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END