MDPI-ZINC03843697 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.7450 -0.4980 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.0390 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.3650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 0.1860 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0130 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5090 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -0.1240 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0360 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.5370 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0520 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -2.4180 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5240 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 -0.1900 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0200 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.4280 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.9110 -0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8610 -2.5940 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1990 -2.5380 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.0710 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.0030 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.6900 -2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3700 -3.0060 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.9420 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.0870 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.7580 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5880 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.1220 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.3830 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.0670 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.4760 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.3800 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.4460 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.1680 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.6300 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.0690 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.4450 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.0940 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.1000 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.5400 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.6400 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.0120 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.8530 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.0760 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -3.5600 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -3.6080 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.3950 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.6630 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -3.1480 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -1.5750 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.0200 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END