CHEMBRIDGE-ZINC02552501 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.4480 1.3950 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.1060 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.8850 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.2600 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.8650 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0730 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7000 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.3370 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.0230 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.2650 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.8050 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.1580 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -9.0080 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.4690 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.0920 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.2970 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.6280 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.3340 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -11.2410 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -10.4670 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -11.0270 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -12.4900 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -13.2360 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -12.7460 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.7990 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8040 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.6660 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.4160 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.8670 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.5350 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.0860 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.1490 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.5710 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.6670 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -10.9540 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -10.4490 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -12.9290 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -12.5570 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -13.0310 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -14.3080 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -13.0950 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -13.1480 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END