NCID-ZINC05438819 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5030 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0030 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7460 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1270 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0210 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6400 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5240 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.7770 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.9520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.2200 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.2890 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.1630 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -8.1650 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -9.2930 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -9.4250 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.4330 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8840 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8960 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8170 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2480 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7070 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.5190 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0600 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.1830 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.4700 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.2820 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -8.0680 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -10.0750 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -10.3080 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -8.5380 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END