NCID-ZINC04973195 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.1230 -0.6740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.1860 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.4120 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.5710 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.1720 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.2620 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.5430 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -0.7340 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.3570 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.6400 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.7540 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.8950 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.3950 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -0.9540 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.9890 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.4940 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M END