CHEMBRIDGE-ZINC00614980 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 1.0130 -0.8650 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.1360 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.4670 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.3530 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.4120 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.1370 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.3370 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.0140 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.4470 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.1600 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.3570 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.4700 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.2330 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.6850 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.1710 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.0450 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.5300 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8440 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.9350 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.7540 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.2360 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3600 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5950 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.0670 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.7430 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0780 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.4860 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.5000 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.6060 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.9550 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.0620 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.7540 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.8480 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.8590 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.2150 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -0.6500 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.5950 -7.2490 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 M END