CHEMBRIDGE-ZINC03243467 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.4090 -0.4980 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.7430 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.7080 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.7400 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.6440 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.7710 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.7530 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.6030 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.2310 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.3390 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.4470 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.0590 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.9230 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -8.0240 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -8.8250 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -8.5380 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -7.4420 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.6400 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -9.3290 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -8.9760 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.3780 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.5860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.6220 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -5.4560 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.2510 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.2080 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.7610 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.7880 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.8050 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.1610 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 1.1600 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.5250 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.3940 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.4780 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.7630 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.6360 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.8700 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.2300 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -8.2470 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -9.6780 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -7.2210 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.7910 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -8.9970 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -7.9740 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -9.6880 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.4970 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -7.5610 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -5.4860 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.3420 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.2670 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 0.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -0.3580 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.6280 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 1.6790 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 1.8850 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END