CHEMBLOCK-ZINC00094795 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.7580 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.6390 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.2240 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.6320 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.0190 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.0000 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.5890 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.2020 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7300 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.5820 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.4140 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.3980 4.6100 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.6480 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.3360 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.5740 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.8100 6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -3.0710 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M END