ACDBLOCKS-ZINC04235135 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.4320 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0740 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4810 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 0.0450 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.9800 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.0930 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.8130 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.2110 -4.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 1.3330 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.0610 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5340 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.3250 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.5840 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 3.5250 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.9600 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8110 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.6770 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4120 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.5670 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5810 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.2690 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.2470 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.6430 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.2520 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.3670 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.7070 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 2.6270 -3.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 27 -1 M END