CHEMBRIDGE-ZINC01188277 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8320 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0100 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7530 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3710 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3260 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5620 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7480 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.8950 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.1440 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.0970 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.2690 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.4910 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.5450 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.3800 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -11.8560 1.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1670 -11.9050 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -12.8850 1.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2110 -12.0930 4.1750 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5290 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5970 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9350 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.1450 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.2340 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.4240 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END