MDPI-ZINC03847401 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0790 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0120 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8300 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2830 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.8450 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8040 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9370 3.6250 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 -0.1650 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.1950 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.0240 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2340 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.7770 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.6420 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6170 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.9220 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.6300 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.7600 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.3140 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.9500 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.9600 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.4440 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.2060 2.3570 N 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 12 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 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 31 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 31 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END