MDPI-ZINC04266275 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.7040 -2.5320 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.0930 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.6460 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.5650 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0190 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 -0.4130 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.4420 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.1860 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -1.7000 -2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6500 -1.1710 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -3.2350 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.7750 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -2.5090 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4820 -1.6900 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.5110 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -1.6580 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.3820 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.2320 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -2.7660 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.4850 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.0970 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.6160 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.2230 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.0680 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.4760 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2640 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.3340 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.7350 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.2540 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1770 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.1420 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.6840 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.4290 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -4.4900 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.2340 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -3.4200 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.3480 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.8930 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 0.3640 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -0.2570 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.2100 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -3.3540 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -1.8140 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -3.3130 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 2.1460 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 3.1100 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 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 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M END