CHEMBRIDGE-ZINC00494127 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.6980 1.3940 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.0670 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.7020 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0790 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.1740 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8940 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.3530 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.1420 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.5020 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.1070 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.3300 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.9680 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.4590 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -9.0150 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.8430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.0530 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.0750 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7410 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.1080 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.8330 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.7010 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.7340 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.3800 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.6740 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.1110 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.8050 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.3660 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -10.1020 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -8.6540 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.7120 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.4980 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 M END