CHEMBRIDGE-ZINC00992871 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5030 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.2640 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.4080 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.1660 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4170 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0780 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.5480 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.6370 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.6190 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.0050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.6250 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.8720 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.4960 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.1470 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.6180 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.1720 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 2.3500 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 3.7940 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 4.4390 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 3.7500 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 5.9050 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 6.7040 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 8.0770 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 8.6670 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 7.8860 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 6.5090 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 5.5290 0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.0230 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.1790 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.3760 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.8660 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.0460 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.8460 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.5980 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -3.7030 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -2.3670 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 0.0860 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 4.1080 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 4.0980 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 6.2470 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 8.6950 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 9.7440 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 8.3540 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END