CHEMBRIDGE-ZINC02896001 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.4680 1.1460 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0600 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.3450 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.3300 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4300 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.8320 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.5300 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 4.3080 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.7520 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 5.6500 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 6.2750 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 7.4870 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 5.6360 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.2920 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.7230 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.1810 -1.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.4570 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.4730 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.1920 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.6780 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.6100 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 6.1760 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 6.1520 -0.1990 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 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 17 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 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 24 1 0 0 0 0 15 16 2 0 0 0 0 M END