CHEMSTAR-ZINC02565427 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.9670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.1600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5080 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.5790 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 2.9380 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 3.3370 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 2.3850 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 1.0130 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.6170 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 0.0300 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -0.7490 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 2.8020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 3.1320 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.6790 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 4.3890 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.4330 -0.0510 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 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 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 M END