CHEMDIV-ZINC04705035 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 6.9560 -9.5250 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -8.4540 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -7.3880 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -6.3120 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.2300 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.2180 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.2890 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -7.3760 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.0370 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.2610 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.2810 -7.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.4860 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.0200 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.1660 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.7860 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.2560 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.0980 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.7980 -11.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.6700 -11.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.0710 -10.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.1380 -13.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.9520 -13.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.3900 -14.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.0130 -15.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.2000 -15.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.7610 -13.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.5610 -17.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -9.1540 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -9.9290 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -10.3090 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -6.3200 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.3920 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.2770 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -8.2150 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.9210 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.1340 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.5500 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.5410 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.8020 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.4540 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.4670 -13.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.2470 -15.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.6870 -15.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.9040 -13.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END