NCID-ZINC01637856 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.9710 0.0860 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.8650 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.2980 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.1420 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.5070 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.6350 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -2.1010 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.3860 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.9030 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1240 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.1120 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.9180 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.4080 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.8580 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.9870 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.5570 -2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 -4.5060 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.6340 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.6110 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.7660 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.9430 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.9670 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.8160 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.4300 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.9540 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.4110 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.7330 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3490 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.8190 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.8490 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.4900 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.7020 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -6.8860 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.9030 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.7350 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.9970 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.3700 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.4710 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.9260 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.0850 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.2540 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.7470 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.2820 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.3240 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.8370 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.4460 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 0.5130 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END