CHEMBRIDGE-ZINC01066923 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4890 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.2490 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.4660 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.1160 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.5750 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.8100 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.3870 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.7260 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.6180 -1.5240 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3750 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.0570 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0330 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.5180 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 3.1750 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 4.0320 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 5.1270 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 6.0190 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 5.8390 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 4.7410 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 3.8450 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 6.8030 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 7.7600 -1.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8970 2.0020 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.1550 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.1550 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.3180 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.3510 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.0170 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.4320 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 5.3040 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 6.8640 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 4.5790 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 3.0150 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 6.5860 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 22 -1 M END