CHEMBLOCK-ZINC01430547 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7110 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7250 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0680 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2070 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8470 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2260 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.9720 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3420 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9640 1.0010 C 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 -0.1940 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6750 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2660 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5230 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0120 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2660 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.7230 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.0510 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.9290 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.4730 1.9630 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END