MDPI-ZINC03851895 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.9440 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.2150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.8420 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.2300 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.5780 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.3820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9790 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.9750 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9430 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 5.0250 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.3610 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.8150 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.2880 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.1130 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.1210 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -7.5380 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.1720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END