MDPI-ZINC03851933 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.2920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.1210 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.0100 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.3330 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.8860 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.2320 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.7870 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -4.5500 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -4.5620 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.6960 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8820 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4730 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1580 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.5670 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.3670 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -5.0960 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.8470 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.2650 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END