MDPI-ZINC04293349 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -1.4110 -0.1780 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6060 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.4760 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.0860 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.9650 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.3560 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.4180 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.0350 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.7530 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.3760 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.0780 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.1680 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.5300 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.8240 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.1930 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.2360 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.6740 -5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.9700 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.5690 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2180 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.2400 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.3530 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.1050 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.9840 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.5440 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.4580 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.6450 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.7440 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -5.0880 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.5630 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.9520 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.2650 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.3430 -9.3250 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END