NCID-ZINC01560532 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5980 -2.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1950 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.1730 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.4080 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.0050 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.2840 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.3380 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.8440 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.7270 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.7430 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -6.4970 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.4800 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -7.9340 -5.0160 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END