NCID-ZINC01081129 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.5680 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0740 4.1570 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 4.1970 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5470 -0.9480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.3160 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.1360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.2540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.5210 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.6910 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.5860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.9360 -0.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 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 3.3040 1.9790 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.8140 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.8220 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.1250 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.3840 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.7190 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 25 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END