CHEMBRIDGE-ZINC04649179 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4200 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0350 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6490 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0500 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4520 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.2060 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.6170 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.8110 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.3070 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.5060 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.8330 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.5740 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.9460 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.5130 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7290 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.2740 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.3960 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.2040 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.5960 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.5090 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.1160 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.5480 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 3.9980 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END