NCID-ZINC02032150 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4560 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0670 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5020 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.1230 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.0200 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 1.5710 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.5530 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.1540 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3920 3.6780 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 5.6730 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 6.1290 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 7.0810 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7900 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8710 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.5070 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.4560 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.7840 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 4.0280 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 5.9530 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 6.1700 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.8070 0.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5660 3.8510 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.8210 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 4.4160 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.7190 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.7200 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.7490 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 21 1 M END