CHEMBRIDGE-ZINC01141338 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2920 1.7740 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.4320 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.1690 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.5710 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.9300 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.5240 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.7270 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.1850 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.0570 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 4.7960 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 4.2200 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 4.9510 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 6.2580 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 6.8340 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 6.1080 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 6.9710 -1.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.0320 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.3540 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.0000 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.0170 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.2780 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -1.9030 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -3.2600 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -3.9990 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.3870 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.4000 -0.3090 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.2340 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.1480 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.2150 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.5700 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 4.5010 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 3.2000 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 4.5030 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 7.8530 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 6.5600 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.4980 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.2190 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.3320 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -3.7440 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -5.0570 0.3590 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END