MDPI-ZINC03846421 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.5520 1.5250 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.0050 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.5240 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.0530 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 -2.5270 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.5820 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.2670 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.2560 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.5650 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.7860 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.8860 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.3070 -3.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1590 -3.5480 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.4910 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.9340 -4.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5120 -5.0650 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -6.2590 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.0750 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.6320 -4.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 -6.3910 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.4470 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.4590 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.7950 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.8680 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.8620 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9070 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.8950 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.3870 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.3420 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1420 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1860 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.1450 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.6170 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.1570 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.3340 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.0700 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.1270 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.5470 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -5.2500 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -6.5750 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -7.0180 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.3160 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.0190 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.0600 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.3280 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.4990 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.8460 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.5260 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.6840 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.1340 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.9250 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.1840 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.7370 -5.6810 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 23 1 0 0 0 0 21 44 1 0 0 0 0 22 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 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END