CHEMBRIDGE-ZINC05023871 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.7940 1.1030 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.3060 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.6950 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.2040 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.2480 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.7160 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.4300 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.2900 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -5.2870 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -5.1270 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -3.9790 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -2.9890 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -3.1470 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.7710 -3.6940 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.6310 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.4240 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.3430 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.4410 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.1810 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.6460 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.4510 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.3410 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.7920 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.7940 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.1860 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -6.2020 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -5.9030 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -3.8610 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -2.1020 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.8080 -1.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.2050 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.6970 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END