NCID-ZINC04783087 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.3840 1.2310 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2810 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -0.8510 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.0890 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.1950 -1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6640 -1.2470 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.5610 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.6140 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 1.2870 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.9150 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.8650 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.1930 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.2040 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.1510 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.3020 -2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 1.3450 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.5670 -2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -1.6200 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.1970 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.7800 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.8790 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.3470 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 2.5760 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.3400 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 2.8940 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 4.3160 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 4.5030 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 4.2990 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 2.8770 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.6760 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.6600 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.4350 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.7160 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.9120 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.9600 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.5130 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.1240 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 2.3540 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 2.1890 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 1.0000 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.3160 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.8450 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.8850 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6700 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.1140 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.7680 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 2.0470 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.5930 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 1.1330 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 2.7660 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 2.1760 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 4.4640 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 5.0350 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 4.4340 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 5.0170 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 2.1580 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 2.7350 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 2.6760 2.4980 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END