MDPI-ZINC03847159 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0880 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0510 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.3720 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8400 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2600 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.8830 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8300 2.5030 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 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0360 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2420 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7850 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0250 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7760 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2320 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.3750 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.9170 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.8840 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.8620 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 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 24 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END