CHEMDIV-ZINC04317541 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.1820 0.9830 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.4430 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.3530 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7330 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.2240 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.8210 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.1970 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.2020 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0170 -5.5670 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.1430 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1210 -7.1280 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.1380 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.1770 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.4450 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.8480 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.0350 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.5490 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.3220 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.6170 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.0410 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.2960 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.3030 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.8300 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.9910 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.1750 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.1910 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.4340 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.7450 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.2700 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END