NCID-ZINC04994673 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.7070 1.3250 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.1620 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8730 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7020 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.1390 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.1300 -1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 -2.5960 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.8330 -2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -3.8530 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.8390 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.1430 -2.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8430 -4.2110 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.3390 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3640 -2.9100 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.0810 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.7220 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.5210 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.0470 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.7700 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.5560 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8380 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.6570 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.6500 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.4840 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.8760 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.1530 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.4830 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.5530 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.1370 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.0740 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.9100 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.3290 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END