CHEMBRIDGE-ZINC00187416 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5670 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.3980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.7550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.9210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -5.0510 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -4.9130 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.6600 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -2.5210 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.6440 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.6440 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.4350 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.7580 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -6.0350 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -5.7920 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -3.5620 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -1.5420 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.5090 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 M END