NCID-ZINC01720663 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.5010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8520 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1900 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9720 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7980 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.5010 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.7690 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.9910 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.9500 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.6910 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.4730 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.1520 -0.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.4980 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.3010 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.3930 3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.0930 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.2790 5.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.9010 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8530 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8380 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.0220 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.1990 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9050 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.4430 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 2 0 0 0 0 M END