NCID-ZINC05758698 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8990 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.3330 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.5740 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.8660 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.5600 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.8380 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.3920 -3.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8070 -0.8480 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.7620 -5.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -0.8560 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.4270 -5.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6610 0.0910 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.3740 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6610 1.1910 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.0470 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 2.7720 -5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 3.5850 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 4.8750 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 5.3400 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 4.5110 -5.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 3.2470 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.5050 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 6.6450 -6.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.0720 -6.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.9750 -5.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.9380 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.3280 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.5560 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.2980 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.9090 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 3.2060 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 5.5370 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 7.2490 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 6.9620 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.5030 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.2540 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END