NCID-ZINC01698495 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5170 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.9040 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5610 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.8600 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.4890 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.8080 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.5700 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.8110 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.4280 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.4560 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.6300 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.3860 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.3190 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.0660 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.9070 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.7420 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 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 2 18 1 0 0 0 0 3 4 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 M END