MDPI-ZINC01719367 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.7100 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.8020 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.9610 -4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.9960 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.9900 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.8440 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.8200 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.9000 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -6.0540 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -5.1170 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -5.2740 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -7.1430 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -8.0820 -0.8500 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.9270 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.0820 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.7170 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.6490 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -4.8810 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -7.5850 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.4760 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -8.9000 -0.3120 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 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 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END