CHEMBRIDGE-ZINC00473605 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.6610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.1520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.8420 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.2100 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.8890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.1980 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.8300 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -7.0490 -2.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.6070 -0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.4960 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.3810 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.3710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.3120 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.7480 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.2910 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 M END