NCID-ZINC01668344 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0990 1.5510 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0260 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -0.3140 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3860 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.2310 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.6090 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.1420 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.2970 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.0850 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5910 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.2070 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.7730 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.7260 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.1140 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.5440 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.9310 1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.8920 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9980 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8490 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.5960 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.2700 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.4390 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.0670 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.7480 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.5360 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.4710 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.1670 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.8580 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.5960 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.5340 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END