CHEMBLOCK-ZINC04614448 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0760 1.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.2360 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.3790 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.0480 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.7870 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.5510 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.5790 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.8450 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.0770 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.3160 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7140 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.1190 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.7700 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.1270 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.1770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.8680 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 M END