NCID-ZINC01567220 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.1840 0.2700 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.1290 0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 1.0770 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.9580 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.9020 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5200 1.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.9940 3.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.2590 2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4720 2.7080 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.7790 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 3.3300 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 3.2060 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.4150 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.6400 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.2310 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 2.6440 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.7660 1.9460 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2720 0.9220 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.6240 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.0640 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 4.2490 3.5310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7050 1.4100 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.2910 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.3930 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 21 -1 M END