CHEMDIV-ZINC00053513 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.0470 1.3740 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2870 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.3860 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0300 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.1210 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.7900 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0470 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.6240 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.5940 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.0720 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -0.5120 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.4200 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 1.9280 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 2.0600 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 3.2780 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.3670 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.9010 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.0360 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.2350 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.4470 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.6390 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.6170 -0.1190 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END