IFLAB-ZINC04059874 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.4000 1.4830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6890 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.0590 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.7520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0720 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.6970 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.1650 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.8070 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1420 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.9810 -7.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.8100 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.0990 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.9950 -5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.9400 -5.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.3770 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.9600 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7950 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.9850 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.7690 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.7750 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1490 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.8220 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.1660 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.6800 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.9460 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.6010 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.1150 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.6680 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.1350 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 15 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END