MDPI-ZINC03844246 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.1600 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.7790 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 0.0740 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.7220 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.2640 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.9250 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -1.7980 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -3.0070 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.3500 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.4900 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.5060 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.7360 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.9740 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.2170 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.0190 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.5370 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -3.6860 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -4.2950 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.7610 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -1.3890 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -1.1120 -3.6900 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END