CHEMBLOCK-ZINC01075208 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5390 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 1.3220 -0.3840 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.7040 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.5140 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.6670 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.5980 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.7800 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.5540 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.8850 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.8510 2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.5520 2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.8910 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9250 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9150 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3970 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3780 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.3730 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.2420 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.0260 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.7940 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.6060 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.9970 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.7820 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 13 1 0 0 0 0 4 22 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 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 23 1 0 0 0 0 10 11 3 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 23 24 1 0 0 0 0 M END