NCID-ZINC05461009 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.5890 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.2260 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.1500 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.9190 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.4230 0.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.8570 -0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3070 -0.0600 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.9490 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0830 0.8320 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 2.3180 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9820 2.4610 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 2.2370 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2410 1.3370 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.9940 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 3.3910 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 2.9600 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 2.3570 -1.3400 P 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.0940 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 3.3580 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 3.4950 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.0450 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.4070 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.7590 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.4670 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.0550 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.1170 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 3.6740 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 4.2820 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.2610 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.8040 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.0820 -2.2210 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0440 3.4890 -0.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END