MDPI-ZINC03848309 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 1.1020 -0.7370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1940 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -2.6940 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.1950 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.8550 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.5450 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.5580 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.8820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.1980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.8480 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.4290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.3920 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.1280 -2.3410 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 2.1140 -0.3600 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.4870 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.3170 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.6700 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.2320 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.0570 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.6540 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.1760 -2.1030 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END