IBS-ZINC05219412 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.0010 -2.2740 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.1500 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3020 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.8560 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.0880 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.5970 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.2060 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.0890 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.1820 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.9840 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.6910 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.5010 4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9470 -1.4530 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.9060 5.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1000 -3.1380 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.9320 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -5.3320 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.3910 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.3560 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.9620 5.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7100 -1.9120 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.5310 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.8200 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.7730 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.6730 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 3.5470 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 3.5220 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 2.6230 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 1.7510 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.8750 7.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.6860 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.9050 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.8440 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.8740 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.5500 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.5800 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.0370 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.6600 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.9500 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.9080 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.2850 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.0600 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.5350 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.8360 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.3150 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.8910 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.7080 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -5.5560 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.0660 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.3880 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.1770 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.5720 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.3980 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.1400 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.9190 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.2190 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.2980 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 0.7970 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.1540 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 2.6940 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 4.2500 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 4.2050 9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 2.6030 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.7040 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.5260 5.9370 N 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 65 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 31 64 1 0 0 0 0 M END