NCID-ZINC05024088 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.5000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.6900 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.0660 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7700 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6950 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.2440 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.8490 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.9830 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.2830 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.9580 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.5550 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.2440 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.3360 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.7520 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.0750 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -8.5190 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -7.9220 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.9230 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.8300 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8340 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.1450 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.5990 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.6090 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.1540 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.4460 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.7040 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.9290 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.8670 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -9.6050 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -9.5860 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -9.8390 -0.7400 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END