MDPI-ZINC03847101 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.2970 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.9180 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.6410 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -3.3030 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.2710 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.5770 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.8860 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.2240 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.4670 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.1500 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.5530 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.1090 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.4000 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 1.6360 2.6530 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.4570 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.6730 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.8580 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -3.8030 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -2.5600 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.3360 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -0.2000 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.0160 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.4880 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.0910 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 1.9990 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 2.0530 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.9450 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END