CHEMBLOCK-ZINC04498222 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -1.3900 1.2640 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.1040 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.7910 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3350 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1510 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0770 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.6650 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.6360 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.2320 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.8730 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.9650 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.3720 3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.2980 -0.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.6670 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.0530 -2.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9670 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.4720 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.3690 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.1160 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.6850 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.9580 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.5260 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0930 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END