CHEMBRIDGE-ZINC01926625 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.6770 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1780 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.5050 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1890 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.2310 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.1910 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.1490 5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.6610 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.6920 6.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.0750 4.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 1.0130 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5670 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0670 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.6700 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.5340 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.1070 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.0760 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.9310 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.5660 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.1570 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.2270 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.3940 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.7980 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.9000 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.2050 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.4900 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.1120 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.2880 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.6010 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.5370 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.0210 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.4900 3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.7330 5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.6940 5.4800 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 33 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 33 34 1 0 0 0 0 M END