ACDBLOCKS-ZINC03732254 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -2.3340 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5320 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.4740 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.8730 -0.6580 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 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.0800 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.6980 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.3510 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.9460 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.6710 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.1750 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6230 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.9940 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 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 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 25 26 1 0 0 0 0 M END