CHEMBRIDGE-ZINC00450525 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.2770 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8190 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8780 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8320 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.1370 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.8320 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.2150 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.9110 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.2280 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.8020 -6.0730 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.8640 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.1120 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7250 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8170 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3800 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.3770 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.0570 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.2940 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.7540 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.7720 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.8420 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 M END