NCID-ZINC01586335 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.7460 -2.0270 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.9870 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4500 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6100 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.2830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.7640 0.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.5090 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 4.3390 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 5.6490 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 6.7420 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 8.0190 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 8.2560 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 7.2040 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 5.9010 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.3670 1.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6860 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.0480 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.3760 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.3180 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6470 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5410 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2070 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4890 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.1470 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6020 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5540 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.7190 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7670 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 6.5730 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 8.8480 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 9.2650 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 7.3890 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6140 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 M END