CHEMBRIDGE-ZINC01122615 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -4.6190 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.0090 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.6310 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.8750 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.4890 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.8620 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.7530 -7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.3370 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.4890 -7.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.8930 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.9840 -5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.6980 -3.9510 C 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 -3.2140 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 0.3840 -6.5960 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7880 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.8710 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1070 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.9520 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -7.5990 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.0190 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.3690 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.5140 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -9.7650 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.3590 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 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 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END