MDPI-ZINC03843412 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 1.1960 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 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.2000 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.9580 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.0660 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.2250 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.3340 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.0280 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 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 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.1820 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.7200 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.8350 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.2970 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7940 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.6060 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.1630 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.8600 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.7650 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.9520 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.0100 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -5.2290 -5.8950 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END