IBS-ZINC05451755 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.8040 1.3770 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.0240 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7540 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.2400 0.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.6980 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2540 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.6130 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.9100 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.7840 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.2550 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.5580 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.5040 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.0330 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.9230 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.2760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -8.7430 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.8610 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -8.3880 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.4390 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.0690 -4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -9.1450 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -9.3480 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.2690 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.8880 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.4800 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 2.1170 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.3730 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.7010 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.6730 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.6540 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.9180 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.4880 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.9810 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -9.7960 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -8.4980 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -9.3630 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -7.7320 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.4820 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.5520 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.3200 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -10.3230 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.5080 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.2560 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.9120 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.1720 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END