CHEMBLOCK-ZINC00202792 MOE2007 3D CORINA 3.40 0006 02.08.2006 20 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.2370 -0.6450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4450 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.8010 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.1220 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.1750 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.8720 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.5480 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.5670 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.0760 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.0280 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9190 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.2000 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.6620 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -1.3110 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 M END