CHEMBRIDGE-ZINC01691373 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.0700 1.0850 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.6510 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.0820 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.0680 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6330 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0540 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6820 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.0180 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.3820 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.0870 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.4620 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.5370 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.5400 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.5250 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.5230 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.4900 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.6840 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.8560 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.9360 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 3.9590 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 1.4510 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.4810 -0.5620 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 21 22 1 0 0 0 0 M END