ACDBLOCKS-ZINC03748655 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5460 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0440 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6770 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0730 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1390 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7370 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3570 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.5880 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.4570 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5830 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.3710 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.4530 -5.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0770 0.1480 2.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.9600 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.9400 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9080 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.6000 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.8990 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.6030 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1930 -5.2670 O 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 M CHG 1 13 -1 M END