NCID-ZINC01667138 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 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 -1.2560 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.2540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.0370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.5370 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.3200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4750 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0830 4.0700 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.0980 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.5030 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.4940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.5050 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.5140 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.7860 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.7770 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.7880 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.7980 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.0700 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -5.0600 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.3890 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5100 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 2 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END