MDPI-ZINC03851162 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 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 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8040 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 -4.3770 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.3310 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.8430 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -6.0890 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.6970 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -6.4420 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.9490 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.3730 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7340 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.7840 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.6060 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.8970 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.7460 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -6.2080 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -5.0320 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -7.7710 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -6.2400 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.9690 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.7760 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.3560 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.2980 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.4470 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END