NCID-ZINC05046133 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.5640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0020 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -0.5460 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.2300 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.9840 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 0.6530 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.8310 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 2.8770 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.9820 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 1.5570 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.2320 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -0.2540 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.5130 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.6960 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.5280 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.2660 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.7370 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.9440 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9420 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.1570 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.2510 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.2420 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.4510 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.0060 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.6860 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.2560 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 17 22 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END