NCID-ZINC04403364 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -0.1140 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0850 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -2.5480 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.7080 2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -2.2810 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.4080 3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -2.8000 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.8930 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3730 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.0240 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.1220 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.2960 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6750 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.4280 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.8750 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.5820 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.9230 -1.0730 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 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END