CHEMDIV-ZINC00096926 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.9740 -1.1460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4860 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.8160 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.3030 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.1900 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.7300 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.5470 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.5340 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.2880 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 0.6390 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.5970 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.4170 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.2700 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.8940 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.2900 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.7630 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7560 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.7530 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.5810 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.6840 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.5600 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.3140 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.5820 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.9060 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.3690 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.3140 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.1290 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.5280 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1500 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.0350 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 0.2550 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 0.1920 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -1.3170 -1.2090 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END