CHEMBRIDGE-ZINC04951637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.6870 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 0.1760 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -0.7280 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 0.1350 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5760 0.0560 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7190 -0.8320 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0550 -1.7580 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 -1.3510 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8500 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.3200 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -1.3120 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 0.8100 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 0.8010 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -1.3610 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -1.3530 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 0.7690 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 0.7600 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 1.0000 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 0.2390 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1520 -1.4200 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4850 -0.2180 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1620 -2.8000 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4950 -1.5980 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 -2.2300 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 -0.6300 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 -0.7330 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END