CHEMBRIDGE-ZINC00055156 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 1.2660 1.5450 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.0160 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.5020 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.0090 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.6090 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.6890 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.0790 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.7370 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.1150 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.8510 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.2150 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.8220 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.1350 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.9200 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.8540 5.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.9260 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.9140 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.8860 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3640 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.3250 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.1220 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1620 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.2100 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.1700 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.6220 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -7.9290 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.7930 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.8230 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.4020 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END