NCID-ZINC05012904 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3820 2.2140 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.6340 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.9710 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.8880 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.4680 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.1320 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.1660 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.9630 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.8940 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.6090 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.2460 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.2070 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.9150 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -4.6400 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -5.2660 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -6.1520 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -6.3830 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -5.7770 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.6970 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -3.5840 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.7300 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.4800 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.3000 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.3780 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.8040 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2520 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.8660 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.5450 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.6630 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.3790 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.8930 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -5.0660 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -6.6570 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -7.0770 -5.8080 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 M END