ACDBLOCKS-ZINC01669706 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 0.4960 1.1530 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2610 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.6790 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.8870 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.2490 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4120 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.2210 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.1390 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.7620 4.6150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.1560 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.2490 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.2640 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.3920 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.9230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.5660 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.1800 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.4180 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.0630 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.6650 -2.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.2980 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.1820 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.5080 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 20 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 19 -1 M END