NCID-ZINC05809613 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.4890 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0400 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.4070 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5000 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.3720 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.0640 -3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.8340 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.3020 -5.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 2.1510 -3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.8710 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.7370 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.0440 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.5820 -2.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.9320 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5640 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.2930 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.6170 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.6350 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.3480 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.4860 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -1.9160 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.1990 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.0540 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.3750 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.2480 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8790 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8560 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8220 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.0120 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.4520 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.7970 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.2100 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.6270 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.8750 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.7960 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -3.0420 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -2.0300 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.7560 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END