NCID-ZINC04877717 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9050 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.0360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.6350 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.9870 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.1170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -0.4210 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 0.6610 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 1.7910 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 1.4610 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -2.3660 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.1160 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -1.4700 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 0.6020 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 2.7980 -0.0710 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END