MDPI-ZINC01586603 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.3540 1.6660 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.1600 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.1160 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5530 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.5520 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.8360 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.3480 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.1790 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5290 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.6580 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.1880 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.8700 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.0100 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1990 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.1710 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.1780 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.4620 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.5590 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.9220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.3150 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.3820 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.7980 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.1510 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 1.6280 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M END