CHEMBLOCK-ZINC03880843 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.6500 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.4800 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.7520 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.6800 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.8100 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.1900 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.6540 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.1050 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.5170 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 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 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END