MDPI-ZINC03846314 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.5400 1.6250 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.3020 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.5350 0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1310 -0.1370 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.2080 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.0010 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.6740 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 -0.0170 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.9340 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.9790 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.8900 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.8660 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.9700 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.7810 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.3100 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.0050 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.4630 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.3500 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.0500 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.0700 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.0830 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.9210 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.7380 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.7740 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.4540 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.3790 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.3070 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.3190 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.9860 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 2.3480 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 3.2780 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.9100 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END