NCID-ZINC01734030 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.5000 3.7970 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.7300 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.6730 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.6610 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 2.7490 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 3.8070 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.5440 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.1160 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.1800 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.6330 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.9650 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1010 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.7980 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4040 -2.4340 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -3.1530 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -2.8140 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -1.7490 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -1.0250 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -1.3650 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -3.4810 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -4.6700 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.8410 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 4.6190 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.7170 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.8440 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 2.7840 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 4.6390 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.1810 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.6740 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.2530 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.5910 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -3.9910 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -3.3860 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -1.4880 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -0.1980 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -0.7970 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -4.5700 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -2.8410 -1.9210 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END