CHEMBRIDGE-ZINC04828495 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.6660 1.5720 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.1240 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 0.0330 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.7210 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.4910 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.5020 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.0650 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0020 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.5230 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.1000 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.1610 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.6340 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.3830 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.7990 -3.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6790 -2.6580 -7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.2490 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.4480 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.9050 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3840 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.3280 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.4230 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.3910 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.3860 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.1240 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.0940 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.0790 5.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.6380 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.0040 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.1980 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.1750 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.3230 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.8130 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.7850 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5170 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.1770 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.0840 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.4200 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.6300 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 1.0550 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 0.9750 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -0.4080 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.6720 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.7380 -6.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 2 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 14 -1 M END