NCID-ZINC05082156 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.4920 1.7040 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.2040 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -0.0890 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.1800 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 -0.0450 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.6790 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 -1.9200 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8500 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -2.2240 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5560 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7850 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.0970 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.5040 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.9560 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.9010 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.5040 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -5.2800 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.1920 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.8670 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.3340 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.1510 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.4970 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.5750 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.0410 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9590 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.2610 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.3850 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.5300 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.9790 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 M END