NCID-ZINC01670839 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.9880 1.4800 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.0260 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.3640 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.8710 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1920 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.8200 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.4110 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.0300 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.5700 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.1890 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1730 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.4220 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.7460 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.8210 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.5720 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.2510 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.3980 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.0190 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.7210 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.7710 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.3170 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.4160 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.1480 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.1130 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.4420 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.3020 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.6440 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.1040 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6350 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.5570 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5820 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.1580 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.0730 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.4120 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.8400 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.4700 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.1560 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.1110 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END