NCID-ZINC01687257 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2990 1.3630 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.1820 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.4890 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.2560 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.3690 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.7320 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.9310 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.8540 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.2760 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.0970 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 0.2350 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 1.2110 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 0.9040 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 0.4100 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -0.7700 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -0.4800 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.1270 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1410 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.1470 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5250 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.9190 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.7620 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.5560 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 0.9000 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.6940 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 1.5330 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 2.0030 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 1.8140 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 0.1500 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -1.0710 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -1.5720 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 0.2840 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -1.3920 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -0.0020 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END