CHEMDIV-ZINC00040557 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 2.2280 1.4090 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0280 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0030 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.3820 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.0510 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7720 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1820 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2460 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.9740 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.3520 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.9600 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.2480 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.9350 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.9600 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.5000 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.5530 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1670 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 2.2390 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5540 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.4740 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.9470 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.0360 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.3870 0.0820 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 M END