MDPI-ZINC01687875 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.8310 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -6.0180 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -6.5730 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -7.9440 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -8.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.2260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -6.8580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -10.2650 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -5.9310 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -8.3740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -8.8760 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.4360 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -10.6210 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -10.7330 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -10.5240 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END