CHEMBRIDGE-ZINC04996340 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.3520 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.8590 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.5890 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.8170 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.2710 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.5090 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.9420 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.6950 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9350 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9250 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.4010 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3820 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.0230 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.7350 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3140 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.6140 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.1530 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.4740 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.9350 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.3060 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.8450 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.6700 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -5.3810 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -6.3070 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 24 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 25 26 1 0 0 0 0 M END