CHEMBRIDGE-ZINC04657668 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.0200 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.5160 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.1860 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 0.2630 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 1.4280 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.1310 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 1.6740 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 1.9140 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 1.3010 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.8670 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.5100 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.0860 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.2850 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 3.0320 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.2180 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.8920 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.4440 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 3.0390 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 3.3180 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END