IFLAB-ZINC04148617 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8990 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.5020 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.6590 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7970 -3.2650 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.8720 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7610 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.9650 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.2710 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.3690 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.1870 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.0430 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.6720 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.5830 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.5200 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.8860 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.4310 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.2800 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.5440 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.3400 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.8760 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.4890 2.7410 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 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 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END