NCID-ZINC05572726 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.5080 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.4960 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1540 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.1740 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.1860 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.1180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7310 2.2310 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 3.3960 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.1190 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4560 -1.1640 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.2080 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1470 -0.6960 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.7840 0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1890 0.1640 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.7370 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8000 -0.1770 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.7450 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 1.9640 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 1.8440 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 2.1300 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.1800 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8520 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3790 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3540 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.8530 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.7700 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.6960 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 4.0340 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 2.8620 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 2.0320 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 2.5890 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 2.5410 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.4220 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END