NCID-ZINC01661060 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2100 0.8160 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1170 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 0.4010 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.3440 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.4440 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.5700 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.5960 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.4970 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.3730 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.4780 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.1720 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.7960 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.0420 2.0460 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.1330 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.4620 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 2.6680 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.7790 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.8070 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.1940 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.2660 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.6510 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.6420 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.6470 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.4750 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.2990 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.2970 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.6550 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.7200 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.7540 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.6890 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 2.7310 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 2.6700 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 3.5250 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 1.3880 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 2.5940 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 2.2230 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5130 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.0670 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END