CHEMBRIDGE-ZINC01216594 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -4.9060 1.4400 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -0.0900 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.5720 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.0790 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.7050 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.7300 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.1260 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.8890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.2650 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.8870 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.1240 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.7490 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.2830 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -9.0450 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -8.5230 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -10.5040 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -11.3900 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -12.6710 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -12.5140 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -11.2060 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -13.9110 0.7170 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 1.7830 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 1.8180 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 1.8080 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -0.4580 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -0.4680 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.2040 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.1940 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.2320 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -4.4050 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -6.8580 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.6080 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.1560 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -8.7000 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -11.1500 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -13.6070 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END