NCID-ZINC01637692 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.3070 0.5090 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.0940 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.1530 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.9690 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.0730 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.5800 3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.1800 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3590 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0060 5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.6040 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -0.7440 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.5720 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.7000 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.2670 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.1040 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8750 -1.2220 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.9340 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.6860 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -0.3980 0.0110 P 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.6150 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.3400 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.4780 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.4930 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.7420 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.0660 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.9080 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.3570 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8100 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.8260 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.1750 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.8320 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.5120 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.1790 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.2990 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -0.0540 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.8350 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 1.0460 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.7340 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END