CHEMBRIDGE-ZINC04755685 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.9860 1.4030 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.1410 0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 0.3510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.4010 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.9680 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.7280 1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.5760 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.4190 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.9810 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.3100 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.1530 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.5400 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.1920 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6200 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.6030 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.0280 4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.8180 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.6930 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.7400 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.5220 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.4500 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.5930 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.8100 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.8890 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.4930 10.0090 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.1940 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.7100 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.4920 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.3940 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.6910 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.0170 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.3510 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.2410 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.2130 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.4100 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -0.2820 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.9200 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.0620 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.8920 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.7030 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END