MDPI-ZINC03847414 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1390 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.6090 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.8210 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.2500 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.4580 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.2370 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.8030 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4860 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0280 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.1030 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.4740 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.3880 -3.1760 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 0.3290 -2.5060 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.5150 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.4370 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.6220 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.0570 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.9780 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.0540 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.9110 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 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 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END