NCID-ZINC01558329 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.7430 -0.7840 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0470 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.8780 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.5100 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.8430 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5440 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.9140 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.6230 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.6120 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.5240 0.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7900 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.0330 1.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.2740 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.5380 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.1730 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.7440 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.3370 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6810 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.4430 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.6560 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.8710 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.7510 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END