CHEMBRIDGE-ZINC02825525 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.4530 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0550 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4830 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 0.0000 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.0020 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.1360 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.5070 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.4180 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 1.0440 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 1.0770 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 1.6970 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.8030 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 1.2870 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 0.6700 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.5600 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.0310 8.9890 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.9530 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.6790 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8850 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.4990 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4480 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.3220 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.3670 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.4990 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.1990 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.3730 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.0280 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.5610 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.9410 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.6350 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 2.1020 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 2.2870 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 1.3720 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.0730 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.0190 1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5210 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.9710 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END