MDPI-ZINC01669447 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 4.2680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 3.5910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 4.3030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 5.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 6.3710 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.6720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 6.3590 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6750 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.6430 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 4.0400 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.5110 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 3.7790 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 6.2370 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 7.4510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 5.8680 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 7.3290 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.6450 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.1840 -0.0410 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END