CHEMBRIDGE-ZINC02493770 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.3120 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0720 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7540 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0040 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3860 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0510 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.8310 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 3.1040 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 3.2010 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 2.0690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.7990 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.7030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.4000 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.7830 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.2810 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.0490 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 4.7540 0.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8240 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.6340 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.8330 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.1320 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 3.9930 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 2.1580 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.0840 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8490 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.3870 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.9130 -1.9380 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 27 -1 M END