MDPI-ZINC03851289 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.4780 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0880 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6870 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.0770 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0950 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.9070 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.1810 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.6480 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.8860 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.8150 -2.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9000 -2.3700 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.4580 -3.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9580 0.0790 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 0.3750 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -0.2320 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.4450 -4.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4960 -1.7620 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.4770 -3.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6810 -2.6300 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -3.8360 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -4.4900 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.9030 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.0800 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.3930 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.7690 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.8150 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.1780 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.3990 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.8650 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.0410 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.2440 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 0.0430 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.1760 -4.5590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 34 -1 M END