CHEMBRIDGE-ZINC00949365 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.0800 -0.4710 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.1620 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.8710 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4080 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2320 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4990 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 4.2340 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.6100 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 4.3710 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 5.7580 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 6.3950 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 5.6440 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 6.2210 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 5.4900 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.1690 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 3.5300 -0.3950 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.6640 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.7840 -1.4110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.9340 -1.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.7380 -2.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3830 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.7840 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1300 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6510 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 2.5350 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 6.3380 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 7.4710 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 5.9870 -0.1830 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END