IBS-ZINC01241672 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.7250 -5.9380 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.4390 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.4150 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.9530 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.5210 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.5540 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.0030 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.0320 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.8380 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.9090 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.3440 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.7460 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.2330 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -7.6140 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -8.1220 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -8.4700 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -8.3220 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -7.8230 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -7.4630 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.9630 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.6200 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.1850 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -9.0170 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.4500 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.0880 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.6350 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.5410 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.9020 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.3550 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.0950 -6.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.0830 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.7480 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.3040 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.1230 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.9760 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.1530 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.9990 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.8000 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.9030 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.5610 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.3360 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -8.2400 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -8.6020 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -7.7120 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -6.8600 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -10.1020 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -8.7480 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -8.5960 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.3820 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5760 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.6060 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.4140 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.6570 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7510 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.5930 -8.3540 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END