CHEMBRIDGE-ZINC01769884 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 7.6360 1.9900 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.8110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -0.0150 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.1340 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9660 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.7620 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.1260 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.3620 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.4460 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.3010 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.0750 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.9920 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.9420 4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.4580 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.2570 5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -6.3850 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -6.1330 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.8210 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.3010 7.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 1.6150 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 2.5790 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 2.6160 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.1860 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.1860 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -0.3900 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.6110 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.6960 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.6260 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.1470 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.8180 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.8930 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -7.2660 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.8910 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.1980 9.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.3400 9.4920 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END