MDPI-ZINC03847556 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.6720 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.5410 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -1.7810 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.0190 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.5520 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.8040 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.0580 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 1.0860 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 1.7620 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.4270 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.4110 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.2790 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.6140 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.3490 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 2.5570 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.9610 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.1550 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.0750 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END