MDPI-ZINC04262733 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.4880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6560 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0650 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.4200 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.7930 3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7530 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.0950 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.8830 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.2770 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.0510 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.4330 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.0480 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.2810 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.8720 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.2240 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.8320 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.9150 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8530 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.7830 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.1220 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.1340 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.1780 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.3150 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.1680 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.9820 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.7980 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.5840 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.0320 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.1230 -4.6140 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END