CHEMBRIDGE-ZINC02884673 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0090 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.6230 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4940 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.2000 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.6460 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.3840 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.6750 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2360 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8210 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.1520 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.8930 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.7080 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.0880 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.6040 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.7560 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.3820 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.8570 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.3270 -8.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -5.2690 -9.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -6.6880 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9540 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8150 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8670 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3080 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.3240 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.7090 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.2720 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.4030 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.1970 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.4700 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.3120 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -5.7490 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -6.6700 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.7900 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -7.1660 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.0150 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -6.9650 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END