CHEMBRIDGE-ZINC01191669 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.8250 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.3020 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4160 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7010 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.0600 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.8740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.0740 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.3770 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.2700 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -0.8350 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 0.5630 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 1.3960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 1.0750 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.4960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.6840 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.6940 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.1980 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.2980 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -1.3930 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -1.0310 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 2.4420 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 1.2080 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.5990 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 1.3870 -0.8890 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 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 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END