CHEMBRIDGE-ZINC00132705 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.1590 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1770 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.7880 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0530 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.2990 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8940 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.9420 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.6580 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -3.2250 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5520 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.8960 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.8350 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.6300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.7430 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.8310 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.8730 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.9350 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.1810 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.3570 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.2360 -1.9990 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END