CHEMDIV-ZINC01599108 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.4750 1.8100 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.2990 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.3750 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.8210 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.8420 0.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.1560 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.4530 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -2.4970 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.1790 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.9110 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.9570 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.2750 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -1.5500 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -1.6830 -3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -2.6680 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -3.8090 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -2.3510 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.2900 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.2010 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.0150 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.0950 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0920 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.1700 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.0160 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.1820 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.9210 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.4430 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -0.5320 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.0230 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -0.7850 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -2.1140 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -3.2130 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -1.4950 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END