NCID-ZINC05437200 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.0260 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4540 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 -0.8880 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.5880 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -0.1020 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.0740 1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -2.5330 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.7620 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.5430 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0880 -3.0050 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.1410 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.1340 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.0860 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.1860 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0300 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.2270 1.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.8200 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.9310 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.5020 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.4610 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.1210 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.5500 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.3350 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8300 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.6180 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0470 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.5540 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.1530 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.2980 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0730 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.2140 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.7420 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END