CHEMBRIDGE-ZINC04809690 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.5720 1.6870 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.1800 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0920 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.3820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.2550 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.7330 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.7320 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.0680 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.3930 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.3930 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.0740 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.0830 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.5480 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.5150 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.6620 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.7390 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.5050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.5930 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.9110 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -8.7770 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -9.4640 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -8.4310 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.6800 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -10.3680 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -9.7740 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -10.7720 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -10.5480 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -9.3330 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -8.3380 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.5420 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.7690 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.0560 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.1970 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.0470 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.8910 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.1800 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.3300 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.3020 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.2930 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.6460 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.4240 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.0740 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.1530 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.7280 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.4630 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.2460 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -11.7200 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -11.3240 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -9.1710 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -7.3950 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.2320 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.8680 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.7110 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 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 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END