NCID-ZINC05601126 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0600 1.2330 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0760 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6540 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 -2.7440 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.5580 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.9660 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.7140 -2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8410 -3.4320 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.4580 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8090 -2.1830 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.4800 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.5560 -2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3890 -5.2020 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.3220 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.8400 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.8530 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.2170 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.0590 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.4410 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.7390 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8060 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.6490 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.4110 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.6130 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.5510 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.8800 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.3610 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.1930 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.8330 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.3470 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 1.1530 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.0450 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END