MDPI-ZINC03851426 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4900 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.6940 0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 0.2680 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.6340 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1890 -1.2380 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.7100 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.8890 -0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8180 0.1120 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.4210 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1990 -2.4560 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.3240 -0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -2.3240 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4760 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.5700 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.4930 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.7700 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5380 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.9040 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.0180 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.8610 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 0.0360 C 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 4.7130 -1.3470 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.4770 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.5330 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.6460 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 0.9580 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.1040 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.9270 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.4540 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.7560 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1900 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6290 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1790 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END