MDPI-ZINC03843660 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.5570 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0260 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -0.5700 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.4850 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.0550 2.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1910 -0.5940 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.5280 0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5150 0.5570 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.5400 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0740 0.1150 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9180 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9580 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5260 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 0.0680 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.5410 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.0100 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.7800 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.4420 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.4240 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.8710 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.1220 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.6040 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.2160 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.5380 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9210 -2.7820 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.2730 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.9030 3.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1370 -4.4310 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.7080 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.3010 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.2490 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9120 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9380 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.9100 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.5850 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.0160 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.9790 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.5760 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.7240 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.0290 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.6540 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.2460 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.5320 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.1290 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.3400 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.6730 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.1440 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.9010 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.5760 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.6600 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.9020 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.1950 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.3670 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.2680 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.7920 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.4040 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.0620 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.2570 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -6.7660 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.8460 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.3170 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.0930 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 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 45 1 0 0 0 0 18 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END