CHEMSTAR-ZINC03156936 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0710 1.2210 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0720 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.6960 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0230 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.2760 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8940 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6520 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.0100 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.6550 -1.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.0870 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -0.0830 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 0.6190 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 1.4900 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.6620 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 0.9580 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 2.2550 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 1.5100 -0.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 3.4780 -0.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 2.4850 1.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.7080 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.5960 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.7070 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.8020 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.9040 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.5650 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.5700 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -0.7620 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 0.4880 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 2.3430 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.0890 -2.1160 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END