CHEMBRIDGE-ZINC01149892 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.4020 1.3400 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.1890 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -0.5760 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.6320 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.2290 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.3630 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.8200 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.4310 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.1720 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.7530 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.2960 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 0.9540 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.4030 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 0.6090 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -0.6370 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.0880 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.6890 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.8510 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.4360 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.6010 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.1810 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.5960 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.4380 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.9660 0.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.3870 -4.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.7210 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.6600 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.7270 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.3600 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.9040 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.3020 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 1.5750 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 2.3750 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 0.9620 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -1.2550 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -2.0590 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.0170 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.2770 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.0480 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END