CHEMBLOCK-ZINC04593519 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.2890 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -0.6020 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.1830 -2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -2.9330 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.0540 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.2220 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.6350 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.7420 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.9120 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.6220 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.1980 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.3610 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.0520 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.9230 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.7130 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.3990 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.0930 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0780 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.9370 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3700 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END