NCID-ZINC04706062 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.9260 1.2630 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.2630 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.8170 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.8350 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.3800 -1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 0.7070 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.8470 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.9590 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.1920 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.2740 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.0540 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.5270 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.1070 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.7700 -4.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -0.7560 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2040 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.8280 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.1940 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.6710 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.6580 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.5480 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.5470 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5320 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.9040 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4090 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.9230 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.4770 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.9350 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -0.4160 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.5240 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.7150 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 3.1240 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.5240 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1780 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.2960 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.1220 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.7900 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.2060 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.8260 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.8960 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.6090 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.7500 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.2160 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END