NCID-ZINC00409806 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5480 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1950 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.4940 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.1730 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.5320 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.2140 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.7030 0.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.5830 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.0180 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.5730 0.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.7550 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 0.2210 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -0.9880 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -1.5300 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -0.8850 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 0.3510 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 0.9160 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 2.1520 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 2.7950 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 2.2430 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 1.0400 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.0840 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3220 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.5500 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 2.0530 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.2710 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.0000 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.3730 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.6830 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.5210 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -2.4790 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -1.3220 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 2.5910 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 3.7460 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 2.7730 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 0.6240 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END