CHEMBRIDGE-ZINC00316557 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.4490 1.4640 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.6100 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.1250 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.4910 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.3530 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.8380 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.7490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.9020 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 3.0510 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.3500 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 3.6740 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 3.9780 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 3.9610 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 3.6350 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 3.3270 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 2.9160 -2.9100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 4.2850 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 4.2700 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.0280 2.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1430 -0.8700 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.3870 2.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8360 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.3210 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5410 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.5040 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 3.6870 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 4.2290 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 3.6210 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 4.5370 0.2490 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END