MDPI-ZINC03848052 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.0300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6570 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.0370 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.6890 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.0150 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.8680 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -2.0290 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.7460 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.1340 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1100 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.7680 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -3.2510 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -3.7080 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -2.5920 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.7740 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.9980 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -0.2150 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 0.5150 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.9730 0.6100 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END