CHEMBRIDGE-ZINC00458437 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.7230 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.1020 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7740 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.0440 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6640 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.8700 -1.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.8560 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9290 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3930 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.7700 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.0580 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.5950 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2170 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.7360 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.1380 5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.8770 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.8800 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.8360 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.2020 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.6600 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.0970 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.8380 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.7540 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.8450 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.4800 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.2330 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.1490 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.1420 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.5040 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.8120 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 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 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 M END