CHEMBRIDGE-ZINC02885791 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 2.4180 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -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 3.8660 2.3260 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.7920 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.7860 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.1860 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.8380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.2110 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.3120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -7.0370 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -8.4140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -9.0860 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -8.3810 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.9950 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -6.3010 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -10.8220 -0.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 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 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.6870 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.5180 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.9730 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -8.9110 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -6.1050 0.7800 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M END