NCID-ZINC05340748 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.6050 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0800 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.5320 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.3340 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4200 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -0.0070 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.0860 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.3210 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.4180 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.2880 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9010 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.5590 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.6930 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.9460 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.0720 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.9460 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.6900 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8990 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.0410 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9610 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.1760 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.6190 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.2380 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.1020 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.4200 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.0230 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.8020 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0380 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.2540 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5950 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.8280 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.0530 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.0480 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.8100 -3.9570 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END