MDPI-ZINC03844124 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.3950 1.4390 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.0880 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5080 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6860 -0.0590 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0100 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.8030 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1810 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.7740 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.9930 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.6010 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.7580 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.5550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0430 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8470 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.8140 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.7380 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8510 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4640 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.5000 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.3470 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.7980 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.8500 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.4560 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.3230 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.2660 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.5160 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.7300 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 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 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END