NCID-ZINC04769616 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0620 0.5110 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.9280 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.0610 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.2870 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.4830 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.7240 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.7860 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.5830 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.3370 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.1150 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.8660 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.2880 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.0620 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.5170 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.2030 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.4310 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.9680 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.6710 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.3130 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.8930 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.6120 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.1910 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.7540 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.1720 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.6090 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.6620 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.8760 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.4010 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.1790 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.4860 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.8920 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.0830 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -7.1140 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.4090 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.3680 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.2210 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.6700 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.5360 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.8580 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.9850 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END