CHEMBRIDGE-ZINC03684283 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.6270 0.9710 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4250 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7900 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.0750 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.3950 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.7490 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.6190 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.1520 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.1040 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.6610 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.4050 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8920 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.2730 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.5330 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.5760 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.6110 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.4700 5.3500 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.3770 4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.7710 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.3820 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.0920 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.5150 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.1160 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.6650 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1490 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.8610 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.2100 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.7300 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.9030 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.3330 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.9840 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.6770 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.1930 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.6020 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.0040 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.9570 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.2430 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 2.2240 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.0210 -1.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9150 -2.0010 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END