CHEMBLOCK-ZINC04181482 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5260 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.2410 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.5610 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 2.2770 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 1.5870 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 0.1990 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -0.4470 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.2360 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -0.5940 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -0.8460 1.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -1.8080 -0.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 0.1350 -0.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6560 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.2420 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.2110 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 3.3570 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 2.1160 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -1.5270 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END