CHEMBLOCK-ZINC04936899 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 -2.5650 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.6130 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.1250 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.2710 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.1270 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.6110 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.6220 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.1210 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.4240 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.5100 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.5050 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.4200 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.4660 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.2640 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.4140 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.8790 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 3 0 0 0 0 M END