MDPI-ZINC03849576 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 -1.3710 0.7780 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.6280 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.1320 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4160 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.5530 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.3780 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6900 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.2370 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.5980 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -7.1400 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.3720 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -6.9530 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.2030 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.8420 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.2420 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.0020 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.4130 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.0720 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.0460 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.6030 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.9340 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.2900 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.5130 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -8.4390 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -9.7140 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -10.6160 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -10.3270 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -11.2730 -11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -10.9680 -11.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -9.7300 -11.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -8.7880 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -9.0700 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -8.0890 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.8320 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.3800 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.9550 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.0540 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.9650 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.3120 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.2200 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -8.1850 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -7.9980 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -6.6580 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.1960 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4380 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.0160 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.0750 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.5840 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.7740 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -9.9720 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -11.5800 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -12.2390 -11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -11.6980 -12.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -9.5100 -11.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -7.8300 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.5570 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 M END