CHEMBRIDGE-ZINC04823084 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -1.1920 1.1780 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.1550 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.6610 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0180 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.8280 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.2390 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.3010 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.7100 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.0570 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.0020 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.6030 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.6080 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.2530 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.5990 6.1920 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.9050 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.5440 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.0360 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.8820 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0130 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.3810 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.2500 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.9770 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.0490 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.9210 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.5430 1.4050 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 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END