NCID-ZINC05385226 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 1.8200 1.4480 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.0250 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.6820 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.0390 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.6930 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9680 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6680 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.6490 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.9600 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.5600 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.1580 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.8690 -4.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.4700 -5.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.5870 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.9040 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.9190 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.1440 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.5730 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.7480 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.7220 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1080 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.4380 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.0480 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END