MDPI-ZINC03850362 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.6740 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.1720 3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.4520 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.2240 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.7260 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.6550 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.0720 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.5600 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.6430 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.0110 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.8420 8.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.3620 7.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.2490 8.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.4750 1.4820 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2750 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.0170 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.0230 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.4760 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.2190 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.5850 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END