CHEMBRIDGE-ZINC00754458 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1850 1.7410 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.3950 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.4190 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1080 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.4620 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.2740 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.7700 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.1130 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7790 -0.2140 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.8420 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.1090 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.9980 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.5760 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4020 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7430 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.2780 -5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.2200 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.6970 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.5430 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.9220 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.4560 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.6040 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.0770 -8.9630 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.3720 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.0220 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.4670 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.8870 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.3210 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.2530 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.6950 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.9850 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.3750 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.2980 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.6200 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.1170 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.5310 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.0550 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.1010 -0.3310 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END