CHEMDIV-ZINC03866122 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.6980 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.0980 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.3610 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.4560 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.4560 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.3740 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.4930 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -1.3500 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 1.2690 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -3.1220 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.1350 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -4.1450 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -5.1430 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -5.1330 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.1280 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -6.5240 3.2340 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.1200 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -0.5190 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.9740 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.3560 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -4.1550 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -5.9130 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -4.1240 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END