ACDBLOCKS-ZINC03676803 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.3270 1.4200 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0600 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6870 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.0710 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.8620 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.2450 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.8450 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0470 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -4.0810 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0550 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.1980 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.3500 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.6400 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.8260 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.9370 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1040 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.5330 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3600 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.6770 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.8760 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.6500 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9330 -2.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.4770 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.1840 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.7720 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 22 -1 M END