NCID-ZINC01729823 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0920 2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1000 0.0070 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.4810 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.9480 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.5780 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 4.9250 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 5.6410 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 5.0100 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 3.6610 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.0220 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 3.3460 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 3.4430 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.7840 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.7060 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.1450 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.6740 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.7760 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 3.3020 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 3.3040 7.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 5.5400 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.2790 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.8950 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.0170 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 6.6910 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 5.5700 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 4.5260 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 3.1410 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.2880 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.2320 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 4.1610 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.9930 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 5.5140 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END