CHEMDIV-ZINC01635573 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.6860 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.0230 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4170 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.9710 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.0230 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.5790 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 1.4760 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -0.1080 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 0.1380 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -1.1780 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -1.0340 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 0.1440 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.9880 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.4830 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.7710 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.2170 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.6880 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.6750 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 0.7320 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.7180 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -1.7730 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -1.7600 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -2.1340 -0.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 26 -1 M END