NCID-ZINC04877338 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1340 1.4470 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0530 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.0420 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.3520 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.1160 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.5200 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 4.0760 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 5.4770 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 6.1230 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 7.4610 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 8.1770 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 7.6550 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 6.3170 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 5.8200 -2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 9.5380 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 5.4240 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.4910 -0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.8770 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8040 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.8570 -1.6220 N 0 5 0 0 0 0 0 0 0 0 0 0 2.1200 -2.5570 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.0170 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.4500 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.6220 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.8400 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 4.8250 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 6.4870 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 9.9380 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 10.0840 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 4.4150 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 5.9600 2.4360 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 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 -1 M END