ACDBLOCKS-ZINC03676796 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.3620 0.8710 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0880 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.6540 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.0990 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.4630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.7780 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.5380 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.9920 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8070 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -2.3500 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.9030 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.9900 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.5420 1.1220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.0310 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8270 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.5300 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.1200 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.1290 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.5620 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9200 1.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.2000 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.7180 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.5800 -0.8520 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 13 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 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