NCID-ZINC05004753 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.5990 1.3550 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.2170 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.4500 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.0260 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.1760 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.8320 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.6820 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0060 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.4790 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.1830 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 3.5660 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 4.2030 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.4460 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.1290 -0.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7660 1.3890 -1.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2110 1.8760 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.1500 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.3390 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.5490 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.7210 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.7540 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.5210 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 1.6560 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 4.1370 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 5.2820 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 3.9400 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 1 14 1 M CHG 1 15 -1 M END