MDPI-ZINC03852391 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.5240 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6590 -3.4890 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.1820 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -5.1100 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -5.8510 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.5860 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.8390 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.2630 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.1770 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.4350 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.9350 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.2380 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.7360 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.4330 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.5140 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -0.1700 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.9020 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 3 0 0 0 0 9 24 1 0 0 0 0 10 11 3 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END