NCID-ZINC01676668 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.4660 1.4610 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0250 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7710 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.1350 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.7590 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0250 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6470 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.1460 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.3040 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7070 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.2180 -0.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.6780 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9600 0.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5310 1.6540 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.9500 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8530 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.2900 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7140 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.7950 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.1180 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.7000 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.6960 -3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.2060 -3.8380 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 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