IFLAB-ZINC04194850 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.6380 1.8020 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.0660 0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.7240 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.0290 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.4430 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.6440 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.0580 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.4120 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.7910 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.8320 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.4880 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.0960 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.5320 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.4680 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.2530 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.8640 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.3630 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.2230 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.1610 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.8390 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.1340 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7440 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0460 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.4850 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 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 14 15 3 0 0 0 0 M END