CHEMBRIDGE-ZINC04951496 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1440 1.4970 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0000 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.8190 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.1920 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7500 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.9250 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.5530 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.5160 -2.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.7950 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.7240 -2.4070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.1400 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.8920 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.3760 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.3450 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.9410 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -8.2980 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -9.0680 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -8.4850 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.1290 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.3990 2.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.0830 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8710 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.9510 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.7540 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.3840 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.0890 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.5620 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3420 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -8.7600 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -10.1300 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -9.0920 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.2070 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.0560 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.6290 2.1890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END