IBS-ZINC01276677 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1340 1.5940 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0650 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4530 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.8060 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6150 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.9870 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5670 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.7500 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.3730 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.3060 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.0380 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.8070 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.1430 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.1940 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.8930 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.6440 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.3480 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.2620 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.9110 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.8410 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -9.1280 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -8.4830 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.5450 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -8.7660 5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -9.7390 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.9400 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.9890 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.9420 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.2820 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.2830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.1670 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.6140 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.7400 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.4690 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.9920 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -7.6880 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.3440 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -9.8560 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.0390 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -10.6890 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -9.4000 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -9.8710 6.0220 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END