ACDBLOCKS-ZINC02582452 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.5320 1.1700 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2050 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.7260 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.0240 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.5710 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.9520 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.7110 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.1060 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7690 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.1660 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.5740 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.3410 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.2510 -4.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3050 -0.3020 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.6270 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.7960 -5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.8090 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.3750 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.4050 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.0900 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.7670 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.7020 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.3780 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.5290 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.8100 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.5420 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.3020 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.2480 -6.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1570 1.5230 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.1880 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8730 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 28 -1 M END