MDPI-ZINC03847612 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.1560 1.0000 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.5180 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.1040 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.1260 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.8260 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.3600 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.2860 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.6320 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.0730 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.8000 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.0310 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.1720 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -0.9350 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -1.5560 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.4150 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.6480 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.3120 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.1470 -4.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.9100 -4.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.9200 -3.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.4320 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.4170 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.2300 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.8740 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1860 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.6720 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.7080 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.2070 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.8950 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.2870 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.5960 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.2380 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.3140 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -1.0450 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.1530 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.9010 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.5350 0.5670 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END