NCID-ZINC01569697 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0170 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.4380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0370 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6700 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.1760 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8040 -2.5210 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.7570 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0800 -2.5570 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0860 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.6260 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.7950 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -6.2730 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -7.0050 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.3420 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.8610 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.6250 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.2110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.9810 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.1350 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -2.5900 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.5820 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.0960 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -4.2680 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.7050 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -6.7140 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -6.3630 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.9480 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -8.0490 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.8310 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -6.4320 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.7710 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.3830 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.3120 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.2060 -0.2230 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 22 43 1 0 0 0 0 M END