CHEMBLOCK-ZINC00054248 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7590 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0650 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0870 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3110 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1270 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.3360 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2050 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2310 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3540 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0600 2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0420 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6420 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.6040 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.0800 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.4740 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0910 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.1050 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1650 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8310 3.4870 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END