CHEMDIV-ZINC00209067 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1930 1.5940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5290 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0680 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -2.4740 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.4700 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.8330 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4150 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.6510 2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5530 -2.2580 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.2070 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.6160 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.4220 4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.1780 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.8140 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.2070 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.9940 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.3710 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.9750 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -8.3430 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -9.1850 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.1870 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.0510 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.0700 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1290 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2010 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.1420 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.5570 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.0680 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.2330 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.1150 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.5800 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.2250 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.6810 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.9380 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.5150 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.0570 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.0170 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -10.2220 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.1980 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.2530 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.2930 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.0610 5.9650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 44 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 44 -1 M END