CHEMBRIDGE-ZINC00029348 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3710 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.5270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7840 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.7100 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.6590 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.0010 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -6.4000 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.4570 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.1120 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -5.9620 1.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.1880 -1.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0230 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.6930 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.3480 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -7.4500 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.3760 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 M END