NCID-ZINC01870300 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3210 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0680 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7590 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.0950 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.3210 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.0040 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.2860 0.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 2.5280 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.8610 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.8780 -0.8310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1420 -2.2100 0.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7750 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.7600 1.1720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8760 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5990 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.0930 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.6930 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.7160 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.3860 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.6840 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 4.2930 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 11 1 M CHG 1 13 -1 M END