ACDBLOCKS-ZINC02582473 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.3950 1.4030 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0560 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4680 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.2110 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.4080 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.7150 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.4000 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.7820 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.6910 0.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.3640 -4.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9930 -1.5990 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.1790 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.3860 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.0880 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.5180 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.6640 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.2250 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.1390 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.4190 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.5470 -3.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7100 -3.2630 -5.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.8520 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.9500 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 20 -1 M END