CHEMBRIDGE-ZINC04638431 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0740 1.1960 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.6630 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.7420 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 2.2880 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 2.5880 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 2.4960 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 3.0340 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 3.2260 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 2.8840 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 2.3490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 2.1480 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 3.1490 -0.5090 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8020 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.2580 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.5670 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.9850 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 3.0940 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.7850 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.3660 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1130 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.6680 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.4700 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.3890 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 3.3020 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 3.6430 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 2.0860 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.7260 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.3840 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.7440 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.3790 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 4.2630 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 5.0080 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 3.4210 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.0900 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.3420 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.0060 -2.4960 N 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 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 28 36 1 0 0 0 0 M END