CHEMBLOCK-ZINC00282566 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3650 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0180 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4150 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0800 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.9340 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.5950 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.7610 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.9290 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.7420 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.4640 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8880 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5730 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7690 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9740 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.2200 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.7390 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -2.9050 -0.5940 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END