NCID-ZINC01694424 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.0660 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.4210 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.2940 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6580 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.1660 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.2870 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.9070 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.8070 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.3530 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.9560 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.4560 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.3600 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.7640 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.2550 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.5070 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.3400 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.4400 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.5600 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.2760 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.9030 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.3320 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2230 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.0320 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.9220 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.7540 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.6940 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.7860 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.1220 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.1480 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.3870 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END