MDPI-ZINC03847578 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.6810 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.4370 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.6380 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.0840 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.3320 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.1330 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.3900 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.1690 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7020 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.5120 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.4120 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.8360 -5.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.0330 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.8170 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.4780 -6.8720 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.0890 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.4470 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.2380 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.6780 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.2560 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.6410 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.6270 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END