CHEMBRIDGE-ZINC00572093 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8210 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0780 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.7560 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6690 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.1200 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.5980 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.7950 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -8.0400 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -8.4870 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -9.8390 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -10.7550 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -10.3200 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -8.9690 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -11.4760 -3.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -12.4560 -5.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.2930 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.4850 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.5000 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -7.7750 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -10.1850 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -8.6310 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END