NCID-ZINC01591494 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.5490 1.4150 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1060 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.4850 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5770 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0300 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.7480 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5380 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.2930 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.5000 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.0100 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.2980 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.0670 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.5740 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.3720 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -1.8210 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -3.2610 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -3.7420 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.9950 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -3.7450 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -2.6400 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.6970 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.8840 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.7480 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.4390 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5750 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.2390 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.0500 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.0880 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.3910 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.6460 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.2650 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.1790 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -2.6960 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -3.9840 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.9670 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -5.3530 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.7530 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.7700 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -4.6160 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -4.0200 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -1.6740 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -2.6460 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -2.8160 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END