NCID-ZINC05842112 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.6960 -0.5040 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.3650 0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 0.5250 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.3560 -0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 0.5340 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4910 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.6560 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9610 -1.4540 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.5240 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.6640 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8770 -1.4580 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.2870 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.3640 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.2430 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.3930 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5560 -0.0460 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 4.0890 -3.1150 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.1600 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.7790 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1920 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.6450 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2230 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.6460 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.0850 4.3710 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 8 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 28 29 1 0 0 0 0 M END