IBS-ZINC05470424 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.7650 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.1790 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1320 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.7620 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.5680 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.9710 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.3370 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.6870 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.1460 0.5730 O 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 3.6260 -2.6540 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.1860 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.3570 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.1140 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.4190 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.9670 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 M END