NCID-ZINC01667913 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.6970 -0.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.4750 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.1280 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.1890 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.6940 -1.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.2890 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.9330 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 2.0800 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.0860 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.0320 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 2.1380 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 19 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END