IFLAB-ZINC05254657 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.5660 1.3330 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.1780 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.6480 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.0950 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.7330 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.1100 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.2220 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6720 3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.8180 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.5780 4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.2520 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.5100 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.3500 4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.9500 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.8040 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -5.1570 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.8520 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.2950 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.2720 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.8120 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -5.7770 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.9760 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.4280 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.5660 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.6680 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.8420 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.4100 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6870 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.4160 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.1390 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.5930 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.4540 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.7310 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -5.0090 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.6320 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.9970 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.4570 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.8630 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -5.4770 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -5.4400 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -7.0640 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.6350 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.5640 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.1740 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.4650 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.7740 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END