CHEMBRIDGE-ZINC00145635 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -1.5580 1.1020 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.1430 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6950 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0050 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.1170 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6150 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.0870 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.5460 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.1490 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.4760 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.1100 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.4170 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.5280 8.9690 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.7620 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9780 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.1700 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.0600 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.6500 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.5420 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.5820 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3420 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.1460 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.9100 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.1750 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.7780 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.7810 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END