MDPI-ZINC00391263 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.8720 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.9080 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.3580 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8340 2.5020 C 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 0.0250 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0000 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2040 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7530 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.7060 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.6970 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.7610 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0300 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7790 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2390 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END