CHEMBRIDGE-ZINC01466621 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5380 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0090 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3460 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5230 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2260 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.6130 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.8400 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.2300 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -1.3950 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.1700 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.7850 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.4850 3.8400 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4620 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.2160 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.6070 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.4880 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.1910 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.2540 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.6200 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.9130 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.8420 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2030 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.4500 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9230 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8930 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.2780 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.7100 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.4070 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -1.7000 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.2980 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.6880 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.8010 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.6750 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.4190 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 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 1 0 0 0 0 23 24 2 0 0 0 0 M END