NCID-ZINC05022013 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3560 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.5100 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.8320 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.0100 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.1590 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.5240 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.7400 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.1540 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.3070 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8220 1.7340 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.0410 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.5470 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 4.0480 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 3.6570 2.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 5.4440 1.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.5010 0.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 4.2720 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 3.8860 1.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 5.6540 1.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 3.9380 3.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 3.8070 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.4460 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8930 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.1610 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.9510 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.8090 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.4090 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.7500 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.7240 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.8350 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 1.6980 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.3780 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.0860 -1.2340 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END