NCID-ZINC05052960 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.2280 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.7440 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.5520 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.8440 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.3270 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.6360 -2.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3420 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.1850 -2.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1900 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6170 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1640 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.4010 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.9540 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.4740 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.4580 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 0.3380 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END