MDPI-ZINC03847097 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1850 -0.6790 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0190 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.0950 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.4370 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.1000 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6180 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9070 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.5190 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.8180 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.4940 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.8770 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.5740 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.8930 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.5330 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.8870 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.5890 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.9380 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.5760 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.0320 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.6120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -0.0120 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -0.6930 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -1.9760 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -2.6120 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -1.9660 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.5770 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9190 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.7620 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1780 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.1430 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.9530 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.7390 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.9510 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.3920 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.6490 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.5510 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -4.3860 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 0.9800 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -0.2270 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 -2.4780 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -3.6040 -1.0820 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END