NCID-ZINC01683189 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 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 -1.2220 -1.8490 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.6390 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.4360 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.6540 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.5140 -2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3870 -3.9190 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.1350 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.0320 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.6440 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.8390 -6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.6080 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.6640 -0.2970 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 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.8160 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.6560 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -5.8420 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.5110 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.3250 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.8610 -6.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -6.5190 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -7.2020 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.2990 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 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 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END