CHEMBLOCK-ZINC02192248 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 1.4940 -0.3780 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -0.4800 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.7200 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.6410 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.8910 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.7720 1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2040 0.6100 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.5490 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.7990 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9620 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.6770 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.8730 4.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.3810 3.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.4510 3.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.1200 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9080 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.3950 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.3850 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.7560 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1680 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.8350 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.9220 1.9900 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 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 25 1 0 0 0 0 M END