MDPI-ZINC01712303 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.0620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.4500 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 2.1610 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.4710 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.0880 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.6280 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.0570 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.0220 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5090 -0.3650 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.5050 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9390 1.8510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.9910 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.5030 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7710 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.1510 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 3.2410 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.0180 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.4380 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.7080 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.6750 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.6840 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.1910 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END