MDPI-ZINC04266222 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7170 -0.5940 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -0.3820 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0370 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.0410 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.6180 0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -2.0900 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.0640 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.0750 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.1400 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.9430 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.8200 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.3330 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5580 -1.3000 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 -0.1620 -0.6870 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.9780 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.6930 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.9720 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.1390 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.7310 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.8080 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.7430 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.1910 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.6470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2300 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.0090 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.8300 2.8150 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 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END