ACDBLOCKS-ZINC02598725 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5090 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0250 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.8380 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.1710 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.4530 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.5800 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.4560 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.1960 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0750 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7360 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.3680 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.1510 1.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.4560 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.5910 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.7020 3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8950 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.8790 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9190 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.5510 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.3440 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.0950 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.0920 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.5750 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.4360 3.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 24 -1 M END