MDPI-ZINC01628189 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.9680 3.0510 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.7990 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.6740 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.8020 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.0540 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 3.1780 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.4240 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7190 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.2620 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.7830 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.0900 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.4060 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.7630 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.6330 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.1530 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.5020 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.6400 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.9290 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.6990 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3040 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.1540 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.1560 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.2480 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.2730 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.4870 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 1.1490 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.2660 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.1460 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -3.6910 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.8340 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.0710 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.5680 -2.6790 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 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 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END