NIH-ZINC04517657 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6560 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0450 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1220 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0830 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8080 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2910 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.9980 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.3620 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.9670 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.1950 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.9000 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5280 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5720 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.5540 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.5300 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.4950 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.9400 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.0270 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.6580 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 M END