CHEMBLOCK-ZINC04619751 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.5200 1.4360 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7170 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.0720 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0810 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.7210 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.0580 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.8150 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.1530 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.4540 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.9150 -1.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.9950 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.6890 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.6920 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1840 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.5960 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.8150 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.1940 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.3430 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.2510 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.8710 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.6610 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -7.2890 -1.5900 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 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 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END