NCID-ZINC01683287 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.4470 1.4990 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0230 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.7050 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0920 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.6650 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.8400 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.5240 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.1030 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.6830 0.8440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2070 -2.9860 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.5460 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.0640 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.6980 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.8920 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.0390 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.2330 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.7970 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.4720 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.1470 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.8900 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5250 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.6200 -1.3450 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M CHG 1 9 -1 M END