CHEMBRIDGE-ZINC00122876 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3220 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.9380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.2770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.2510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.9700 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.4580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.8460 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.5960 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.1580 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.2130 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.2790 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.6190 1.4060 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END