MDPI-ZINC03845563 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5120 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.8460 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.5660 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.9480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.6420 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.0270 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.7150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.0200 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.6350 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.9300 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.4610 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.5820 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.6610 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.2180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -8.6230 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.7770 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -9.9230 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -10.2390 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -11.7580 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.7300 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9050 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8810 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8780 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3590 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3620 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.1190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.1160 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.1070 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.5550 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.0600 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.0850 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.3370 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.9830 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.6060 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -8.6250 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -9.8260 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -9.8080 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -11.9960 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -12.1710 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -12.1900 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.2500 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -7.6980 -2.3980 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END