NCID-ZINC01609999 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.2010 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.9660 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.1630 -0.0350 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 6.0350 1.5860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 2.7660 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.5520 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 1.2520 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 0.2020 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 0.9020 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -0.1470 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 0.5060 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.0760 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -0.0670 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 1.8790 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 1.8700 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -0.4250 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -0.4160 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 1.5300 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 1.5210 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.7750 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -0.7660 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 -0.0990 -0.1320 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END