CHEMBRIDGE-ZINC00308916 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.3780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7460 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.7060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.9330 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.2590 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.1960 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.4850 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -4.7790 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.1030 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -6.4980 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -7.4120 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -6.2330 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5370 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.1010 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.7380 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -6.7020 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -6.7100 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -8.0260 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -8.0350 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END