CHEMDIV-ZINC00052965 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.8400 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.7560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.7090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.3560 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.6910 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.4120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -0.1600 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 1.0900 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 2.1030 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 1.5350 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.4150 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 0.8960 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 2.4860 -0.0760 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M END