CHEMDIV-ZINC03163025 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.2290 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.6750 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.5090 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 2.6840 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.0550 5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.4200 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.4980 5.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 3.4640 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 3.5880 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 4.3180 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 4.9270 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 4.8080 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 4.0860 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.6200 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.9020 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 3.1140 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 4.4150 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 5.4970 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 5.2850 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 3.9980 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.1060 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END