NCID-ZINC05539152 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.5420 -0.2830 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.5090 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0400 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 3.0250 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.4440 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.3460 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.1510 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5380 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -0.1080 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0620 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -2.3380 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.5960 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4410 -2.2370 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.1260 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.6240 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.1360 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.6250 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1760 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3590 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.1440 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4920 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.9880 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.7200 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.8220 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.4760 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.4860 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.5890 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.4180 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4190 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5240 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END