CHEMBRIDGE-ZINC00940566 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3450 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0350 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6960 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0230 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4280 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0750 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.1340 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.4470 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.1270 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5790 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.5800 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.9620 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.6150 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -1.9000 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.5280 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.1360 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -2.7280 -1.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5030 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 4.1640 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 5.4570 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 6.1130 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 5.4790 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 4.1800 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.5320 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 6.1790 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 7.3080 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8450 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5900 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7670 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1450 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.5210 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -3.6860 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 0.0250 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.2070 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.0040 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 5.9460 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 7.1160 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 3.6880 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.5300 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 5.5670 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 6.0660 1.0000 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END