MDPI-ZINC03844712 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.2470 1.6840 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.1820 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.4320 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.4790 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.8740 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.5680 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.9560 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.6690 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.9940 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.5820 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.9000 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.5670 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.9800 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.7220 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.0510 -3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.6810 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.9450 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.6220 -6.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.6570 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.2310 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.8980 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -7.9870 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.4140 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -7.7520 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.1620 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.9010 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -10.2800 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -10.9290 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -10.2010 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -8.8220 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.9660 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.0950 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0790 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.0150 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.0260 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.4820 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.7490 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.8200 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0090 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.3820 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.5690 -10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.5060 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -9.2650 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -8.0830 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.3950 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -10.8540 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -12.0080 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -10.7140 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.2550 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END