CHEMBLOCK-ZINC04344156 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.0010 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.6570 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.6710 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.4930 -0.0040 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.5940 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.8920 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.2400 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.2530 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.9150 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.6080 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.7280 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.7370 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.0750 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.2160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.4630 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 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 23 24 1 0 0 0 0 M END