CHEMBLOCK-ZINC04342615 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.4920 1.3900 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0290 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.6290 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.1290 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.4830 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.8540 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.6210 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0150 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8350 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.0550 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.4750 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.6070 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.6640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.6040 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.7040 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.1730 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.6470 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.8630 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.7400 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.1990 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.1110 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.3250 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.6910 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.3470 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.8870 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.2740 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 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 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END