CHEMBRIDGE-ZINC00081924 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5300 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0000 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3490 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9750 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5320 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.9210 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9290 -2.2780 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4960 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.3320 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.3080 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.1060 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.8980 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.4150 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.3520 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -7.1740 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -8.5310 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -9.0790 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.2680 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.9090 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -10.7880 2.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8930 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2580 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0600 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.6150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.2830 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.9730 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.8980 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.4190 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.4920 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.7490 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -9.1680 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.7010 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.2780 1.7640 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END