NCID-ZINC04887485 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.5790 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.5030 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.6290 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.0760 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.6980 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0540 -2.2880 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.2350 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5220 -4.5450 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.7560 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1090 -5.3660 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.4720 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4680 -3.6230 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.4670 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.0820 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.1330 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.0430 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -2.9270 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -3.6100 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -4.5430 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -4.8300 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -4.2170 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -3.2670 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.5150 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -6.5040 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.7280 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -7.3360 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.7040 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.8130 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.5260 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.2940 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9700 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9490 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9080 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.3770 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.4180 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.5420 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -5.5960 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -2.7720 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -8.1960 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -7.6800 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -6.7330 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.2960 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.3170 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.6170 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END