CHEMDIV-ZINC04917097 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.3050 0.9080 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5690 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.1360 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.4960 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.2440 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.6660 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.3720 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.6140 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.3400 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -5.2360 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.7870 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.9280 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.1460 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -9.2200 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.0820 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8500 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.4880 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.1970 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8290 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.0580 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.9160 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.1560 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.5330 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.6720 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.4290 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.5620 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.8890 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.7860 6.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.1740 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.9800 5.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.0860 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.2630 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.4420 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.5300 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.9690 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.9340 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -7.8730 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -10.0400 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -10.1720 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.1440 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.0240 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.4010 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.1880 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.8180 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.0780 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.2590 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.6090 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.5010 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.9450 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END