MDPI-ZINC03850146 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.4450 1.2300 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2540 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4750 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.4690 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8730 -2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -2.5650 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.2720 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.3000 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.3500 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.9510 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.9230 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 -2.9340 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.5240 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.6570 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.0740 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.4280 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.3020 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.8200 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.5360 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.3890 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.5600 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.8440 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.2830 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.2360 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.5840 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.2890 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.3610 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.6580 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.9860 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.0600 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.0020 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.3730 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.6890 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.0340 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.3140 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.5300 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.2630 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.8680 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END