NCID-ZINC02022332 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8730 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1720 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.9620 -3.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.5820 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.3940 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.0800 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4300 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0660 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3140 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6720 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.8080 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.6610 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.1260 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.5250 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.0820 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END