CHEMBRIDGE-ZINC00312682 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0280 1.3690 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0570 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.6770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0590 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6900 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.5590 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.0710 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.3020 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.3080 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -4.1060 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -4.1020 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -4.8560 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -5.6160 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -5.6250 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.8800 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -4.8990 3.6370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -4.8520 -1.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7350 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7920 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.6660 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.6420 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.7660 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.0240 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.1470 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -3.5100 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -6.2040 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -6.2200 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END