MDPI-ZINC03847079 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1100 1.6300 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1000 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4020 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4010 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4190 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.4150 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.1050 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.7350 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.2030 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.1650 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.0110 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4680 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.2610 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.8670 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.9640 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0790 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.6010 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.2630 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.4650 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.7570 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.1200 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.4440 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.2240 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.9860 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9870 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.0050 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0270 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.4920 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.0460 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.0440 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.4910 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.0260 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.4810 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.7930 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 0.8560 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.5680 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.0430 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.0980 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.8750 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.7870 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -7.2000 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.6300 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.2800 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.5140 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -6.0270 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.7340 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.3040 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.9660 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END