NCID-ZINC01640152 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3160 1.1610 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.2700 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.1880 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.0060 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.3680 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.9130 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.0860 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.3810 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.3540 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.3800 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0490 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.6480 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0160 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.6740 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0260 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.6910 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.0050 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.7280 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7760 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.4900 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.5480 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.8260 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.7530 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.0920 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.3620 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.0060 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.1960 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.2340 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.8220 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1580 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.7470 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.2280 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.4690 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.0120 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.7420 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.8140 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.3170 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.0610 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.7250 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.7470 -6.1370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END