CHEMBLOCK-ZINC03183190 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 0.5350 1.4960 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0100 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.7060 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0890 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7900 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0980 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6940 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.2390 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.2600 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.1700 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5320 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.6690 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.1740 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.8220 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.8880 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.8670 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.1650 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.6210 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.8690 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.5150 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.2930 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7640 -2.0500 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END