CHEMBRIDGE-ZINC02900462 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7130 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0970 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7820 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0860 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6970 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5730 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6740 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1350 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.2360 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.4490 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.9750 2.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1810 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8610 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6210 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9210 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.3290 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.0110 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END