CHEMDIV-ZINC02459055 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4590 1.5550 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.1050 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.4710 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.2190 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.9420 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.5420 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.9170 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.7000 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.1120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7380 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.2010 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -6.4840 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.8140 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.6440 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -7.5620 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.1600 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.7290 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.4020 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.1820 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.5110 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.3140 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.6020 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -7.1240 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.8050 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -6.0700 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.3200 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.3060 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.0370 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.7820 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.8970 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.8890 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9700 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.9320 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.3830 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.7290 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.2800 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.2500 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.1790 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.8840 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.3590 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.7820 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -6.9220 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -6.8610 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.5240 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.7220 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2430 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.5750 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END