MDPI-ZINC03846336 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6510 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.7570 -4.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8260 -3.2560 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.7550 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5350 -3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -0.5020 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.4920 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.6230 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.1180 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.0980 -4.8800 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.4800 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.7850 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.3790 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.5420 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.1360 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.7500 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.7240 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.4900 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.9500 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.2390 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.8990 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.3210 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.0440 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.8840 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END