IBS-ZINC02123498 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0930 1.9330 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.4500 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 0.3200 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.0430 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.8790 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.4450 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.0760 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.2960 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.4930 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.1290 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.0620 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.8820 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.5130 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.3050 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.2430 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -2.1440 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.7590 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -2.7120 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -2.8530 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -2.7500 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -2.8160 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -2.5390 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -2.4980 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -2.2890 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -2.1180 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 -2.1540 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 -2.3690 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.2900 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.9640 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.2900 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.5020 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.0630 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.1320 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.4010 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.1530 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.7640 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.4220 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.7800 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -3.2810 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -3.0200 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -2.2600 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -1.9560 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 -2.0180 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -2.3930 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 M END