CHEMBRIDGE-ZINC00436439 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3640 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8060 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.1480 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0300 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.4120 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2580 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0110 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.7020 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -0.0350 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.7190 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -0.0290 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 1.1870 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -0.7500 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 -0.0460 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 -0.7680 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 -2.1510 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -2.7880 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -2.1460 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.9020 -0.1360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8870 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.6700 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 1.4940 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.2740 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.0810 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.7530 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.7820 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -1.6890 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 1.0340 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2080 -0.2580 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1230 -2.7170 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -2.7030 -0.6440 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END