MDPI-ZINC03851171 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0600 1.3100 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1470 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1210 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4570 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8190 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.8440 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.5080 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 -4.8560 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.7640 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 -4.4660 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.2890 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.7760 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.3490 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.8310 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.1970 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.1630 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.4380 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.6400 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8990 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.4440 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.8380 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.2180 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.1270 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.2530 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.7340 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.5940 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.3890 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.8650 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.8350 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.6520 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.4630 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.5820 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.7680 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.7090 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.9480 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END