CHEMBLOCK-ZINC00225586 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 1.8270 0.2900 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5840 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.2690 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.0710 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.1930 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.5150 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.6960 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0170 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6660 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0690 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.2500 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.5220 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.4890 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.8270 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.1200 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.4080 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1340 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1920 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.4860 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.6810 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.6650 -5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.3010 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.1130 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.6880 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.1800 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.6060 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.8210 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.6110 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.0600 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.5470 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.7120 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.6280 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.0110 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.3310 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.6880 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END