MDPI-ZINC03845063 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.4610 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.9870 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.5160 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.1140 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5890 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.9620 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.8100 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.9880 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.0840 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0390 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.4100 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.2740 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.6030 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.5370 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.4910 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.1660 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.3020 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.0100 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.7500 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.3180 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.1600 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.3660 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 M END