MDPI-ZINC03852364 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.6840 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.2810 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.2340 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.4220 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.9920 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -3.3090 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.8500 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -5.0680 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -5.7530 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -5.2220 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -5.8920 -2.4800 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.7040 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.9520 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.3600 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -3.3220 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -5.4840 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -6.7010 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.5070 -1.8920 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 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 M END