MDPI-ZINC04235313 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3800 1.3100 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.0170 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.6620 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.0280 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.3670 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.9990 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.6560 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.8240 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.0470 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.6110 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.0790 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.7570 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -4.1230 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -4.8410 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -4.1710 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.8050 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -6.2310 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -6.6990 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -6.7330 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8110 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.5500 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.6980 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9060 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.0350 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.1080 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -0.0560 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.2010 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -4.6460 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.7320 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.2870 0.7990 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END