NCID-ZINC01530416 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.6690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.2020 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.4500 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.5660 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.6560 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.1880 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.0590 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0310 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.4360 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.5520 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.6420 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.1750 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.0460 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0440 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.4230 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.5320 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.2130 8.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2070 9.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.5420 10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END