NCID-ZINC04877185 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.2620 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1200 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.7760 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0420 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.3520 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.9960 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.7380 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.6280 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.9240 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.0960 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.9350 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -3.2020 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -2.6140 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -1.7660 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.5050 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.6690 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.0490 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -2.8930 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -2.6860 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -4.1000 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -4.4200 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.7710 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6870 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.8540 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.9260 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.0740 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.5380 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -3.3860 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -1.3130 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -3.3750 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -4.5630 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -5.1470 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -3.5410 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END