NCID-ZINC01603309 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7260 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.0130 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.8880 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.4790 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.1920 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3180 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.0780 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.0020 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.7220 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.7890 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.4160 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.8900 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.1600 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.0760 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.4210 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.0710 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.3840 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.6530 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.9550 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.8150 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 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 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 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 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END