ACDBLOCKS-ZINC02582468 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.4780 1.6390 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.2640 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.5070 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0700 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.4820 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.2440 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 2.1210 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.3910 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.0070 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.6810 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.1950 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 -2.6320 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.9410 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.7010 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.2420 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2160 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.5790 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.3240 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 3.2010 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.8970 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.5340 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.7350 -2.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2070 -2.5720 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.9630 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.4730 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 22 -1 M END