CHEMDIV-ZINC06782447 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.2530 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.8760 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.5920 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.8210 5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.2320 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.7650 6.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 0.6210 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.0660 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -1.2000 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -1.6560 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.9800 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 0.1600 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 0.8420 8.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 0.6150 9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 1.5790 10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 2.4450 9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 1.9740 8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.4460 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.4470 7.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.8660 3.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.2580 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.8970 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.1240 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 3.7110 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 3.0690 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.8250 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.5260 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1700 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.4920 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 1.9590 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.3160 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.2870 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.5430 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -1.3380 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -0.2010 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 1.6630 11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 3.3180 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.3000 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.4390 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 3.6240 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 4.6690 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 3.5260 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END