NCID-ZINC05809631 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5410 4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 -3.6220 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.1160 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.0320 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.6490 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.3460 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.4280 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.8120 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.8700 6.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6020 6.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 -2.1460 5.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -1.0640 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.8190 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.5440 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.3210 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.7240 9.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.0000 6.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -1.0020 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -0.7000 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.4930 2.1300 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 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.7740 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4560 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.2680 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.1940 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.2550 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.8810 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5750 10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.3510 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 0.3600 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -0.9980 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.6140 6.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.0670 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END