CHEMBRIDGE-ZINC00092284 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8480 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6260 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0140 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6490 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1020 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.4980 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.1920 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5090 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1270 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.5820 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.3180 -6.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7740 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4290 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5910 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3480 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9800 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.0330 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.2720 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.0590 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4000 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.3650 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 M END