IBS-ZINC01255969 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.4310 1.3510 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1530 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.8600 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.2380 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.9140 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.2010 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.8230 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9300 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.3100 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.9620 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.3240 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.5620 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.8820 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -8.1430 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -8.4100 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -7.4420 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.1930 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.8980 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.6580 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.3750 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.2690 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -7.7590 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.0540 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.2620 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.4020 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.5940 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.9880 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.1800 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.9800 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.5870 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.4520 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.7770 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.6960 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.6680 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.3340 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7900 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2680 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.0920 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.3340 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.8920 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.8660 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.2820 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.2960 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -8.9010 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -9.3830 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -5.4470 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.9810 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -8.1680 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.8490 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -8.4910 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.4430 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.3630 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.7040 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -4.1250 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.4640 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.0420 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.4770 2.4260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END