CHEMDIV-ZINC03908460 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0510 1.4560 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0950 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.5930 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.0820 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4460 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.1290 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.2110 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.2660 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.1030 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.6370 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9840 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.5820 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.7360 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.1340 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -4.3180 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -3.0990 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.2410 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -5.5920 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -5.7380 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -7.0360 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -7.9470 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -7.1650 0.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.9960 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.4280 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.6560 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.1920 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.7140 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.9560 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 1.8040 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.8780 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.4910 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.5550 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.8800 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -4.9060 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -7.2980 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -9.0070 0.3870 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END