NCID-ZINC01570234 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.0170 -1.0880 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3660 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.5290 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.9940 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 2.1850 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.2420 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 2.8440 5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 4.0790 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 4.4370 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 5.0180 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 6.0290 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 6.9460 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 7.8730 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 7.8830 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 6.9660 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 6.0420 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 5.7320 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 5.9520 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 6.6060 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 7.0400 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 6.8210 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 6.1710 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 4.2740 7.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.1090 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.9490 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.9030 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1220 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.4110 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.2760 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.3770 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.2580 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.9590 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 3.2170 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.3660 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.4780 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 6.9390 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 8.5900 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 8.6070 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 6.9740 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 5.3280 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 5.6120 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 6.7770 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 7.5510 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 7.1610 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 6.0030 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 3.7880 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.1470 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END