CHEMBRIDGE-ZINC04841695 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0680 -2.9920 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1270 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7520 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6120 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.6200 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.8620 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.4840 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.8740 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.6340 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.0110 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.7440 -2.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.5190 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -7.0310 -8.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0440 2.9460 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.2150 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.9230 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4660 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0020 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0910 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7870 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.8970 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.7080 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 3 0 0 0 0 M END