MDPI-ZINC03843495 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.0630 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.4420 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.1030 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4930 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.2220 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.5720 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.1680 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5280 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.3520 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.7940 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.8470 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.1980 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.3800 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.4660 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.6300 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.7390 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.6560 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.4750 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.3730 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.8480 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.9080 4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.6520 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.8460 5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.4030 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.3900 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.4660 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.3810 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.4300 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.3000 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.3080 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.1750 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.3330 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.1140 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1730 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.6020 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.6170 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.1040 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -5.5920 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.6820 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -6.1320 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -3.4900 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.4450 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.4700 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.3310 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.2180 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END