NCID-ZINC04879190 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.2570 1.1330 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1940 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.3390 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.4520 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.6040 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.1000 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.8410 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.1790 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.1920 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.8850 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.7720 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.1640 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 3.4560 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.4430 -2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 2.8380 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 4.8970 -2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1320 5.1910 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 4.9270 -0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 4.5410 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.9930 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 6.2920 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 6.2140 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 5.4200 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 5.7650 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 5.1580 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.4240 -2.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.1910 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.2110 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.9240 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.6930 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.2790 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 6.6220 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 7.0480 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.1100 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.5800 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 23 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 M CHG 1 26 -1 M END