NCID-ZINC01702972 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.6800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.1850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.9440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.1570 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.6070 0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.9470 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.8230 0.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.7580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.3340 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.6820 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.4470 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END