MDPI-ZINC03850473 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.3960 -0.6030 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5620 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.7660 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.5880 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.1190 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.8470 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9130 2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2620 -5.1940 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.7130 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.8880 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -7.5440 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.0260 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.8530 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.8250 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.1570 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.2190 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.4420 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.6060 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.5420 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.3240 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.8460 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.0090 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -5.2320 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -5.2940 9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -5.1330 9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.9030 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.4620 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.0280 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4500 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.3520 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.1380 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.5180 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.1980 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.9260 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.2000 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.2930 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.5380 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.4500 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -9.6720 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.9160 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.8130 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.0920 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.4900 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -4.6680 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.2780 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -4.9620 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -5.3590 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -5.4700 10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.1830 10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.7720 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.6400 3.4240 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END