CHEMDIV-ZINC05182616 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.3880 1.4280 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.0730 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.8660 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.2420 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.8280 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0290 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6540 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.6610 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2210 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.9660 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.4350 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.4210 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -7.3690 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.5830 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -8.5090 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -7.1550 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.7750 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -7.7420 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -9.0850 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -9.4680 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -7.3800 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.3190 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.6640 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.4490 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.6810 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.0960 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.2630 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.5280 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.0930 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8090 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8590 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.7010 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4100 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.8610 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0320 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.8330 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.9960 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.6120 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.6510 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -9.8350 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -10.5140 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -7.3420 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.0950 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.7030 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.9520 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.5140 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.1520 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.4290 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.9530 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -5.8250 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.2520 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.2740 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.5430 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.5220 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.6930 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -4.2580 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.9480 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -7.9380 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.1940 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -5.0320 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 22 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 60 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END