NCID-ZINC05063587 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 0.6940 -0.4820 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.2180 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -2.2980 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.6920 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8270 -0.2880 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.4250 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.5640 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7150 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5910 -1.4150 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4710 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.7340 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 0.0040 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 3.6970 1.3610 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.1520 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.4600 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1670 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1970 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END