IBS-ZINC06719384 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 3.6160 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 4.2850 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.5220 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.9000 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 5.5640 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 6.1780 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 6.2300 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 7.6670 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 8.3140 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 8.3250 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 7.7860 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 7.9720 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 8.6960 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 9.2350 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 9.0530 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 9.4540 4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 9.0130 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 9.2100 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 7.2980 3.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6420 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.3990 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.7810 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.8370 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 4.3460 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 2.7330 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 4.1880 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.6910 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.2410 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 6.2380 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 5.6780 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 7.6580 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 8.2180 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 7.2220 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 8.8380 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 9.7980 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END