NCID-ZINC01624624 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7040 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.9980 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.9730 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.3490 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6460 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.2630 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.1580 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.6780 -7.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6530 -1.6480 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.3490 -8.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2680 1.4020 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.3440 -7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.0280 -9.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.5030 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.0270 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.1470 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.6750 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.4400 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.4570 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.6610 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 26 1 0 0 0 0 M END