CHEMDIV-ZINC00226759 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.5410 1.5220 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.0150 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.5790 -3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0760 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7720 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.1120 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.5350 -0.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.8400 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.0770 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.4460 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.3420 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.8840 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.5280 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.6220 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8710 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.8830 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.9030 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.1980 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2820 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.4700 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.8040 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.4020 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.5900 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.1780 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.5630 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END