CHEMBRIDGE-ZINC01070475 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.0010 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6120 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.6200 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.8640 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.4870 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.8610 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.6280 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.0060 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.1020 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -8.6930 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -10.1570 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -10.8440 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -12.2100 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -12.9220 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -12.2640 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -10.8770 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -10.2140 -5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.9960 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.6460 -3.9010 O 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 0.5840 -2.4660 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0020 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0910 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7890 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.8980 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.3430 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.5950 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -8.1030 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -10.2960 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -12.7400 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -14.0010 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -12.8280 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 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 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END