NCID-ZINC06041248 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1330 1.0490 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.4730 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.0760 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.8300 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.4300 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.7490 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.4780 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8800 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.5490 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6240 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.2160 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.0260 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.2780 2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.2120 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.8690 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.1160 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -4.9700 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.5790 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.3410 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.4830 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.0880 5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.6030 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.1110 6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.9250 4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.4460 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.3080 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.4790 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.8690 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.6800 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.1600 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.8180 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.1360 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.4330 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.8570 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.6330 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.6400 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -5.1630 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -6.2460 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -5.8210 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.3870 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.7690 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 M END