NCID-ZINC04577775 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3460 1.3020 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.2180 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -0.6920 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6980 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.4960 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.0180 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 1.0700 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.5690 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.4810 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5060 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.2990 3.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 0.1720 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.7800 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.1900 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.0910 5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.3740 5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.1480 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.5690 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6430 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.7750 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.7850 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.3830 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.0330 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.5800 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.0630 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.1410 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.5700 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.5700 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3070 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.1120 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9190 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 2.3640 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.0240 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.2060 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.3950 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1150 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END