ACDBLOCKS-ZINC02582686 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.1620 1.5040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0220 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.8250 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.1630 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.4400 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.5840 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.4720 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.2180 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0840 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7540 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.4060 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1280 -2.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.4240 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.5310 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.6210 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8610 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.8630 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.9520 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.5300 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.5640 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.3610 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0630 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.6030 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.4970 3.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 24 -1 M END