MDPI-ZINC03847577 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7370 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4830 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7070 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.1860 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.4440 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.2230 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.4910 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2510 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.7490 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5400 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.5850 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.9940 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.9480 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.1990 -0.2540 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.1090 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5080 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.3580 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.8170 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.5150 3.3460 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M END