NCID-ZINC01711942 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5490 -1.7850 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.2640 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.5840 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.6050 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7080 0.1560 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.3010 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.8950 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.8340 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8040 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.5590 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.1870 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.7620 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.8970 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.1560 0.9250 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 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 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END