NCID-ZINC01579149 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.0050 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4760 -0.7310 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.1160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.8430 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.1720 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.2250 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 1.9850 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.3530 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -0.8740 -0.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.8100 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.9230 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 1.7130 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.0620 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.1380 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 11 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 15 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 4 1 M END