MDPI-ZINC03847162 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0890 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0510 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.3710 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8360 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2700 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.8930 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8630 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0240 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.3110 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0300 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2350 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7810 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0600 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.8070 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2710 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.3740 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.9270 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.3730 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.8510 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.8940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.8620 -3.8840 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END