CHEMBRIDGE-ZINC02883141 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.8000 0.9760 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.3780 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.9260 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.1190 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.2500 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7910 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.8130 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.7620 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3750 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.6920 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.9300 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -1.5460 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -1.7640 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -2.3680 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.7530 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.5380 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.5820 -5.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 3.1650 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.4840 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 4.8550 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 5.9430 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.4110 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 2.2010 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 1.2100 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 0.4040 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.6140 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.6100 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.6670 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -0.8500 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.3930 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.0080 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.9810 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.8450 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.8340 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.7280 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.4620 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -1.0740 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -1.4640 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.2240 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.8410 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 3.9450 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 2.8230 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 1.0470 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.0080 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.7750 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -1.4430 4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -2.1320 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END