ACDBLOCKS-ZINC02582607 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.3480 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2300 1.3760 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 3.0640 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.9780 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 3.7370 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.6590 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 2.3370 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 5.0220 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 3.6990 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 4.6680 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.9840 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.2440 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.7390 -2.5570 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 M END