CHEMBRIDGE-ZINC00047882 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2190 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.1490 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 3.9100 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 5.0100 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 5.7180 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 5.3450 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 4.2610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.5400 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.4780 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 7.2040 -2.8250 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.7630 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.5020 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.4390 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 5.3030 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 5.9060 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 3.9770 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.6370 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.3810 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8260 -0.0170 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END