NCID-ZINC05923065 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5940 1.1150 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2080 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.6460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.1740 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 -2.5950 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.6500 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 -1.7970 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.4610 3.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 -4.3630 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.8160 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.6350 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.6400 4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.5450 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.7880 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.1460 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.4790 7.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.2330 6.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4850 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.9730 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.9520 5.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.4810 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.2000 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.2190 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.8060 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.4100 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.1380 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.2310 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.6810 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.0000 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.2870 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.0790 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.0370 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.6730 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.6020 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.4650 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END