ACDBLOCKS-ZINC00156397 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.3360 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.3140 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7750 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.8420 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.8220 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.0280 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.8190 -5.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.1800 -3.8490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.1860 -4.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.1860 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.1480 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7910 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.6570 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 29 1 0 0 0 0 M END