CHEMBLOCK-ZINC02491313 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7230 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.5360 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.7530 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.8180 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.5570 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.1280 3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.2360 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -5.5650 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.7150 4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.9780 4.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3820 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.3110 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.1880 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.1620 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.3860 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.5770 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.5370 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END