MDPI-ZINC04266131 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.7790 0.8510 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.6250 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.2590 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.2400 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.5800 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.4110 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.7370 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.2450 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.4190 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.0770 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.9570 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.1520 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.7940 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.2040 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.1610 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.7770 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -10.0510 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -10.7190 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -10.1140 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -8.8420 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.1680 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.4030 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.0510 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7530 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.0200 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.3760 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.2810 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.4320 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.3970 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -6.6340 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.2560 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -10.5290 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -11.7160 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -10.6400 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -8.3730 -0.9320 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END