MDPI-ZINC03844069 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.1430 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.2630 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.3210 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.9580 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.5450 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.2740 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.0070 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4910 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 0.0020 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1800 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.3760 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.7300 4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.0240 5.9070 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 -0.2440 0.9660 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.2420 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.7820 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.9340 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.3450 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.4030 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4830 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.0280 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.1110 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.4500 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5210 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.3010 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END