MDPI-ZINC03847109 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1830 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.8480 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.5160 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.7670 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.7570 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 2.0370 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.3250 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 3.2330 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 2.8500 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 4.0920 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 4.0080 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 3.0090 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 1.8610 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 0.6160 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -0.6240 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -1.3780 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.8970 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.4700 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.6770 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9060 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.9000 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.3680 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 3.6840 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.9720 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 2.1150 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 2.4390 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 4.9800 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 4.1690 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 3.6910 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 4.9920 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 3.5140 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 2.6150 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 1.6450 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 2.1430 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 0.5080 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 0.7160 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -0.3290 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -1.2780 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -2.2210 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -0.7100 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -1.4800 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -2.9860 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -2.0720 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.4170 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.5980 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.7640 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END