CHEMSTAR-ZINC03163029 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4470 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.8260 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.3440 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.6660 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -6.1840 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -6.4850 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3510 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8350 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.3960 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.4050 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.7740 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.7650 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.2360 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.2450 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -6.6140 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.6050 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -7.4310 -0.0980 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 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 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END