IBS-ZINC00449960 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.4260 0.9520 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.5300 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.3280 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.6850 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.2540 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.4410 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.0860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.7030 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.5780 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.1660 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.5020 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.5260 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.5270 -3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.2750 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 -3.6440 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.5740 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.2400 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.5430 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.1790 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.5100 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.2100 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.1690 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.4880 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.4740 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.4640 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.3220 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.1420 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.8870 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.3060 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.8730 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.4580 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.0320 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.3050 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.0650 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.6360 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.6900 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.5520 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.0620 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 0.3500 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.5050 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END