CHEMBLOCK-ZINC00047217 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.1350 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.9570 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.5280 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.2980 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.4840 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.8870 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.1570 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.7890 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.3350 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.0290 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.8990 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.4530 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.2340 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.6140 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.3220 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.1490 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.4690 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.1440 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.0270 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 1.0330 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -1.4130 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.9640 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.1310 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.6560 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.5020 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 4.0660 -0.4310 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 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 15 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 19 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 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END