NCID-ZINC05542756 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3380 1.1280 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3030 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7960 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0320 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.1160 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.1750 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.6450 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.4370 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.5860 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.4050 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.1990 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.1440 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.6180 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.4100 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.7250 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.2530 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.4700 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.7820 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.2440 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.3940 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.0450 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.2300 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.8770 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.4440 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.0740 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.7470 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2030 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.8360 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.4080 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.0050 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.3410 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.2800 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.8830 -0.0150 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END