NCID-ZINC01707358 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.5490 2.9220 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.5610 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.5660 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.9770 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.3160 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 3.3140 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.3940 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 3.4350 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.1070 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.2010 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.0150 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.7420 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6610 1.6930 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.0330 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0150 -1.0830 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.0960 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 0.4020 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 0.0180 1.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.0180 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -1.1570 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.6770 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.2830 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.4830 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 4.3580 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.9790 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.6000 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 1.4610 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -0.2030 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 0.5550 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 1.5700 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 0.7070 -2.4310 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END