IBS-ZINC02433844 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.5780 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0510 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.5390 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0570 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.6760 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.1690 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7620 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.6220 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.4390 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.2190 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.7680 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -2.1480 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -2.7130 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -3.7520 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -3.9770 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -4.6750 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -3.0640 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -2.2360 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -1.2090 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -1.0160 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -1.8360 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -2.8480 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 0.2580 -0.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.9980 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9380 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.8850 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.2560 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3100 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.3090 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1090 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.2880 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1860 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.5450 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.6760 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3050 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.8260 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.2560 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.6270 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.5650 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.8490 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -2.5360 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.0670 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.3800 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -4.3260 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -0.5700 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 -1.6750 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -3.4810 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END