MDPI-ZINC04266295 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.8290 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.9500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -6.4880 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -7.8870 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -8.4220 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -9.8820 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -10.4380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -11.8080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -12.6330 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -12.0900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -10.7220 -0.0030 C 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -5.8420 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -8.5330 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -7.7760 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -9.7960 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -12.2390 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -13.7050 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -12.7410 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -10.3010 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END