NCID-ZINC05542073 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -2.3110 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.2680 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.7210 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.2700 -1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6620 -3.3550 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.8900 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8610 -0.8050 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.4030 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.4860 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.0360 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.7100 -1.5210 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 1.3870 -3.3530 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.8380 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.0350 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.6320 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.5740 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.1660 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.3750 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.9080 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END