CHEMBLOCK-ZINC01443844 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -1.4020 0.3560 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0010 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.3790 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.1820 -2.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.1430 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.8870 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.2610 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.9080 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.1730 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.7990 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.2630 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.8640 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.3340 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.3910 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.3870 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.9880 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.5200 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.9500 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.3840 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.8360 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.6800 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.2280 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.5070 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -7.9480 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.5960 0.7480 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 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END