MDPI-ZINC01628189 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0120 2.6710 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.3140 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.4390 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.9130 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.2800 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.1540 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.0360 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.7340 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.4060 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.7190 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.6360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.7210 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 2.8900 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 2.9750 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.8910 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.9670 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.2200 -3.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7390 3.3500 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.9320 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.6210 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.6690 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 4.2100 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.5220 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.7670 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.9760 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -0.2720 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 1.6540 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 3.7340 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 3.8840 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.9650 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.5870 -1.5220 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 17 -1 M END