IBS-ZINC02255884 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 3.7950 2.4580 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.0420 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.2700 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.1150 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.9010 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.3050 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.0880 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.8670 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1440 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.3870 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.8720 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.7850 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.7260 -4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.3980 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.3110 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.0410 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.6920 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.6120 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.8830 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.2370 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.6740 -8.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.9710 -7.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.1560 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.3680 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.5740 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.6110 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.4450 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.2100 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.0370 -5.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 2.7650 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.7340 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.9540 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.5750 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.9770 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.5520 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9430 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.1800 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.5030 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.1030 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.2620 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1200 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.8210 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.5740 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.7310 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.5600 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -7.2580 -6.5510 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END