MDPI-ZINC03847150 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 -0.6970 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0030 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.3510 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8110 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2540 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.8770 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7640 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.1060 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0550 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 1.0640 0.8980 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.9760 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5560 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0040 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2060 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7570 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.6460 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.1970 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.7370 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2220 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5280 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.0140 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.9110 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.8780 -0.0500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 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 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 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END