MDPI-ZINC03845439 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4990 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.4810 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.2080 1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 -3.2810 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.9090 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -0.4960 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.6280 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.3620 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.8180 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0870 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.3500 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.7740 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.0170 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.7860 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.2540 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.7000 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.2960 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.9190 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.5840 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.8930 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.0150 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.4390 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.9330 3.4920 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 M END