NCID-ZINC01653085 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5450 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0150 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.5000 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.0770 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.4520 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 3.4670 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 3.8780 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 3.8220 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.1590 -0.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 4.4300 2.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8980 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9420 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3360 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.3280 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.4310 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.4870 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.7810 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.8040 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.8640 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 3.8500 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 4.1720 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.0000 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 M END