NCID-ZINC01735147 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 0.1100 2.2330 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.7310 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.1380 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.2750 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.8630 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.3530 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.0750 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1360 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.7400 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0620 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.2700 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.5960 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.6330 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.5140 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.6390 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.7410 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.8830 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.8450 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.5840 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.7090 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8220 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.4710 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.4090 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.6770 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.2420 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.3450 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END