NCID-ZINC05368837 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.4320 -3.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.8000 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.0010 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.1150 -3.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.5960 -5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.8770 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.2120 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.7250 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.6250 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.9700 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.9880 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END