NCID-ZINC05023574 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 3.8360 -1.4860 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.4250 0.5340 C 0 0 3 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 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 3.7230 1.7380 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 3.0460 0.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 4.4980 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.1650 2.7250 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 2.7290 2.0130 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.6130 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 4.7050 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 4.3040 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.3600 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.1800 3.2300 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 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 18 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END