MDPI-ZINC03843897 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7720 -0.5820 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.8700 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.0040 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5600 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -0.4950 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 0.5530 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.1810 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.0340 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.6790 -4.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2050 -2.7310 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.5620 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.1020 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.4050 -7.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.7040 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.5160 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.9700 -3.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 -1.1420 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 -2.1990 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.4180 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5920 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.5860 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.1730 -1.3440 O 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 1.5220 0.1320 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8120 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.7940 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.7300 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.3820 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.7190 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.2390 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0230 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.5300 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.9640 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.1180 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.7580 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.3520 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.9420 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.0200 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.6480 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.8270 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.6590 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1030 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.6450 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.0800 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.4720 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.1350 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END