CHEMBRIDGE-ZINC00272420 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.2310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 5.7090 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 6.1000 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 6.5960 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 7.9360 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.9690 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.9780 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 6.2840 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 8.1850 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 8.4740 0.0100 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END