CHEMBRIDGE-ZINC00456692 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2870 1.4900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0150 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.7160 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.1110 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7830 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0620 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6840 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0990 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.1340 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.2410 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.0600 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.1510 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.9280 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.5340 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -7.4130 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.7060 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -9.1380 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -8.2800 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.9780 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.1360 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.6580 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -9.7960 0.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.8990 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.8440 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8160 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.1890 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5760 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.3340 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.4940 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0240 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.1710 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -7.0800 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -10.1520 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.6240 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.5070 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.8830 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.9820 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END