NCID-ZINC04887011 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 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 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -0.1960 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0250 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -2.3280 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.5190 -2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 -2.2160 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.0450 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.5160 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.9530 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.5910 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0670 -2.4110 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 1.4970 -4.4740 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.3440 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.4770 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1810 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.3620 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.1610 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1930 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.6250 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5130 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.5200 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0080 1.2480 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 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END