NCID-ZINC05104861 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.3860 1.4700 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.0500 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -0.4120 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4790 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1530 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.8400 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.5810 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.2660 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.1940 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.7520 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.6360 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.6530 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -0.6800 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4170 -0.1200 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.1080 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.7410 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.8580 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.7490 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8910 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.5520 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.0490 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.5320 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.9210 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.6780 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -2.4700 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.7900 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.6350 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.2870 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.6800 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.5860 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.0750 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.4910 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.9670 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 0.7500 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END