MDPI-ZINC03188833 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5390 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0100 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5030 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0330 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5120 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.8600 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.3920 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.7610 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.6050 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.0710 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.7020 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.9940 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -8.5240 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.7980 3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -10.0210 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -10.3560 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -9.8330 5.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -11.7450 4.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -9.7970 3.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -10.6320 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -10.3260 3.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -12.0210 4.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -10.1090 5.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9200 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9040 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8830 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3710 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3340 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1220 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1600 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.4140 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3760 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.7360 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.1750 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.7270 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.2870 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.5740 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -10.4280 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END