CHEMBRIDGE-ZINC02906468 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0600 1.4860 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.1040 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.1060 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.4890 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.1790 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.6460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.8880 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.6510 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.8940 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.6250 -2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.9510 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6400 -5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -3.7030 -4.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9810 -4.6600 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -2.8560 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -2.1580 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -1.1960 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -2.7590 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -3.9000 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -2.3500 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -3.1070 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -2.7010 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 -1.5420 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -0.7870 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 -1.1840 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -0.9910 -11.3970 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.0250 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.4370 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.6660 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.0300 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.2580 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.0600 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6020 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.4740 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.0690 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.0660 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.6080 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.4790 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.9370 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -2.8740 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -2.1260 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -3.4970 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -4.8350 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -3.8940 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -4.0120 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -3.2890 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 0.1160 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -0.5920 -6.4400 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END