MDPI-ZINC03132280 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.6710 -4.8170 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.2280 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.9810 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.7910 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.1670 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -5.7950 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.7850 0.0130 C 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 -1.5420 -4.2070 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.8840 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.5640 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.9430 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.2830 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.9870 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.0750 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.6920 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -5.6220 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.9390 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.4170 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.8750 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.4270 -0.8670 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 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END