MDPI-ZINC03848239 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -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 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.8790 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5300 -0.1910 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -0.8840 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.5070 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.3380 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.5510 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -1.9310 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -1.1000 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.8260 -1.1270 O 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 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.5220 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 0.8950 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.8230 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.2000 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -2.0960 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -0.6170 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.2790 -1.1900 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END