NCID-ZINC04758828 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 1.3290 -0.0650 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.4180 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.5740 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.9280 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.8040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.7750 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.6570 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.4760 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.7510 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.6250 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.7140 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.6140 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.7430 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.6500 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.0980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.4670 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.4520 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.4630 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.4780 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.8380 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.6510 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.4110 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.7190 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.7110 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.4840 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.6850 4.5390 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END