MDPI-ZINC03845437 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.4330 -0.3540 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.4970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.0040 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.1530 2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -0.8430 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2770 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -0.4970 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.6530 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 0.2660 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.7230 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 2.0060 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.0980 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.5190 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8840 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8790 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.4270 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3320 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.6890 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.5350 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.1090 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 0.0420 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 2.3850 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 1.8910 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.8740 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.0290 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.1340 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 M END