CHEMBRIDGE-ZINC00999775 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1670 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5180 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0320 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2850 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9660 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.8800 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.3280 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 3.0360 1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6570 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.0010 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.6180 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.7260 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.1190 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -4.7890 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -4.0840 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.7040 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.0210 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -4.8230 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -5.1470 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -5.8200 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -6.1610 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -6.8440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 -7.1900 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -6.8510 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -6.1720 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -5.7540 -3.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.1530 -8.0490 -1.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9340 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.2650 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.4820 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.9310 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 3.4760 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 3.4270 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.1690 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.6700 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -5.8670 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -2.1590 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.9440 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -4.1930 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -5.7400 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -5.8920 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 -7.1100 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -7.1200 -3.2540 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END