CHEMBRIDGE-ZINC02881135 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.3400 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.1670 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.8780 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.2670 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.9400 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.2290 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.8400 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.1190 -2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6000 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.6070 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.1110 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5870 -6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.0730 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.7000 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.1760 -9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.9740 -10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.6000 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.0830 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9880 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.1570 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.5360 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.9940 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.2400 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.3840 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.5270 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -8.5280 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -7.3850 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.2420 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.7020 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7190 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6880 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.3550 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.0200 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7520 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.7280 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.1280 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.1410 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.5980 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.6640 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.3820 -11.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.4970 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.5760 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.6460 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.2700 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.4210 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.3840 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -9.4200 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -9.4210 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -7.3850 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.3510 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 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 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END