NIH-ZINC00505603 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8070 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1270 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0700 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8180 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3110 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2510 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4040 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.2250 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.1800 4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.3840 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.4370 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.0680 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.4030 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.4130 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9200 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.3980 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.4410 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.0550 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.2190 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.4990 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.9990 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.6320 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.1620 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.4650 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.1030 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.4720 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END