MDPI-ZINC00217364 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0730 0.9360 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.2760 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7970 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.2750 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.9380 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.4910 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.9680 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.8830 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.3450 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.1680 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.6590 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 0.6630 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.4840 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.9860 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.6810 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.6110 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.7260 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.9130 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.9900 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.8840 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.5320 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.2170 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.7060 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7630 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.1990 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.2940 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 1.0560 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 2.5140 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.6270 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.6840 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.6730 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.7840 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.9200 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.9470 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.7340 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.0780 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.2140 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END