MDPI-ZINC01564252 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.3320 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.7690 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.3010 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.6860 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.2010 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.3560 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.9680 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.4400 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.0940 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.3760 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.5020 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.7040 -9.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.0140 -10.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.0840 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -0.8460 -12.6540 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 2.3300 -5.3540 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -6.2700 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.7660 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.3700 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.5350 -11.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 0.5510 -11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -1.4640 -12.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.4800 -13.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -0.1360 -13.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END