ACDBLOCKS-ZINC02031579 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0530 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.5320 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.9790 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.1750 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.1340 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.4420 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.4080 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.6220 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.1750 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.3480 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.3070 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.1440 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 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 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 25 26 1 0 0 0 0 M END