CHEMBRIDGE-ZINC04986960 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2820 0.8740 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.9710 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.4950 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 3.4580 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.8720 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 3.5590 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 5.0510 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 5.9030 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 7.2940 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 7.8280 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 6.9820 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 5.6040 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 7.8020 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 9.2140 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 9.2020 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 10.3880 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 11.5890 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 11.5930 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 10.3980 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.2220 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.2350 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.1570 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3090 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1240 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.0980 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.2350 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 4.5510 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 3.1230 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 3.1720 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.3160 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.0650 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 3.2540 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 5.4860 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 7.9310 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.9800 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 7.5560 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 7.6630 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 10.4020 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 12.5340 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 12.5400 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 10.4020 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.4040 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 3.0090 3.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0010 3.3820 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 43 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END