NCID-ZINC05119117 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 4.4260 -3.4150 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.5400 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.7740 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.8700 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.7500 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.5230 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.0490 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.2220 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.0060 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.6570 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0700 -0.9590 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.7810 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.0220 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.4850 -1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9160 1.1760 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 0.4360 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.7690 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.4740 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.4860 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.9510 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.4550 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.2640 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.0780 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.3670 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.8520 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.0440 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.7520 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.0150 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.2390 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.8720 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.0540 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.4310 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.4050 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.3880 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.2760 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.2500 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.3790 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 0.0850 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.9860 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 2.4810 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.9960 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.0800 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.6460 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.1260 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END