CHEMBRIDGE-ZINC01233329 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0570 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1850 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8190 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0720 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7620 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0220 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1450 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5810 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7480 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.8980 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5860 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2340 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 M END