IFLAB-ZINC01518552 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.5150 1.3180 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.0760 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.7230 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.0460 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.6880 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.0080 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.3850 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1290 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.4500 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.0850 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.5220 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 4.1340 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 3.4760 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 5.6040 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 6.2400 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 7.6110 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 8.3620 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 7.7330 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 6.3620 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 9.7540 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 10.5820 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 10.2410 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 12.0130 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 11.8660 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 10.3680 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 9.8120 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.1480 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.1720 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.8070 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.6440 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.5530 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.8980 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.1620 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 4.0500 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 5.6570 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 8.1040 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 8.3190 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 5.8740 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 12.5370 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 12.5320 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 12.3170 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 12.3120 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.6000 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.6750 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.7090 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.6340 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END