CHEMDIV-ZINC06720678 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8840 1.9730 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.4540 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.1540 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4320 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.1930 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.6050 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.2380 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.4710 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.0620 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.1420 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.5580 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.4090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.2680 0.1880 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5820 -1.7220 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.2010 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.9180 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.7040 2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.8180 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.3810 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -5.1100 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -5.6950 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -7.0470 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.8500 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -7.2920 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.9440 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -8.2740 4.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 2.3830 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.3860 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.3260 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0720 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.0960 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.2990 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.4300 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.5570 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.9720 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.0780 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.6800 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -3.2940 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.9330 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.8600 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -3.2350 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -1.7010 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -5.1330 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -7.4660 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -8.8960 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.5620 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.5760 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 13 -1 M END