NIH-ZINC00090463 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5890 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0600 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4030 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4520 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.7210 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.1850 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.4080 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.1660 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.7010 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.4780 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.4740 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.9240 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.7710 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.2140 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.8040 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.9610 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.5230 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.2080 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.8290 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -1.2560 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.8910 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -5.2380 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -5.7680 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -5.1900 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9690 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9180 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9680 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3200 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.4930 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.0230 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0240 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.1020 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.0880 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.0950 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.6450 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.6480 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.0880 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.0040 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.3380 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.8980 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -5.1080 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -6.7700 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -5.8020 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -4.5300 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.8130 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -6.1930 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END