NCID-ZINC04706298 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0290 1.4310 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0940 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -0.5230 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4970 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.0010 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2640 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.6110 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.3730 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5990 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.1060 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.0200 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.1200 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.2440 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -1.9280 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.8920 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5200 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.1830 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.2180 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.5880 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7980 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.7190 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8610 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.2720 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0530 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.5400 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.3350 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.3390 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.8560 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.2000 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.2330 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.1550 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -4.2730 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.6740 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.9550 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.8310 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END