CHEMDIV-ZINC00267487 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.7240 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2010 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.1870 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1680 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.8440 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.3760 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.9140 -1.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.4400 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.1240 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.2770 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.5600 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.6310 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.4170 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.1270 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.0610 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.5000 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.6960 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.8110 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.8910 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.1540 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.9920 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.1130 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.4430 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.7260 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.6330 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.9580 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.0580 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.3890 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.0860 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.7620 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.6890 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.2530 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.0090 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END