NCID-ZINC05812487 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.4250 1.4910 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0260 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -0.4770 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.9740 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.7310 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.0670 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -2.6460 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.7270 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.8220 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -2.5670 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.4690 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.8600 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.0000 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.0340 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.9290 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.7880 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.7520 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.6720 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.3780 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.0940 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.8160 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.7890 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.7760 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.9870 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.3000 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0820 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.3390 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.1330 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.8630 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.9250 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.9560 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.0750 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.1400 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.3650 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.4090 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.8980 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3140 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.8290 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.8580 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 20 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END