MDPI-ZINC04264878 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.8130 -0.5640 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.8110 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.0100 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5840 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.6660 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4410 -1.7000 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.1880 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.4190 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.1580 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -0.8420 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -1.4150 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.0160 -5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.2600 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.1190 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.0680 -3.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8120 0.1980 -2.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 1.2390 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.1380 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5480 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.3480 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8880 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8770 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.4960 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.1700 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.7040 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.0550 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.4500 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.0330 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.5630 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 0.1840 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 1.5000 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.9770 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.1380 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.3690 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.0300 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.9490 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.9420 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.7390 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.1820 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.6370 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 2.1950 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.5110 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.2520 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END