MDPI-ZINC03847569 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4840 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.7120 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.1930 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.4480 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2240 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4930 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.2520 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.7490 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5400 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.4950 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.2820 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.9600 0.0520 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.1090 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.5140 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.3660 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.8220 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -1.8690 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -2.1180 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 16 27 1 0 0 0 0 M END