MDPI-ZINC01706616 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.0720 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0120 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6110 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.9750 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.5950 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.9820 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.5910 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.8230 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.4430 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.8270 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.6110 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.0130 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.5130 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.5820 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.6690 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.3020 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.8460 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.7490 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END