NCID-ZINC04556541 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.3770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1500 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 -0.4620 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.7480 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 -0.4350 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.2760 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3850 -2.7080 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.7000 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3740 -2.3950 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0260 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 -2.2900 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.6080 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.4680 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.0700 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 -2.6920 0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6820 -2.9700 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.5250 1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7050 -1.5930 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.3040 0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8410 -0.1440 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.6460 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.9480 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.0830 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.4840 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.8210 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.5250 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.7910 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.1200 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.7340 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.2950 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.9380 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.6930 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.7210 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.8210 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.1000 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 2.9140 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.7710 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.2460 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.3460 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.5900 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.0280 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.4590 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.6940 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.6360 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.9040 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END