NCID-ZINC05340545 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3810 1.5270 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.0020 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -0.4820 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0370 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.6560 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1580 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 -0.5470 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4640 -0.1400 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.0680 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.3940 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6050 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.5030 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.1880 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.2270 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.3430 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.0230 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.4540 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.0340 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.7950 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.3390 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.0930 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.0690 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.7790 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.3420 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.9380 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 2.0180 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 3.4610 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.9120 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.8650 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8950 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5690 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.0570 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.3690 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.0500 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.7420 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.3600 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.4800 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.4920 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.0560 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.6750 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.8900 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.6000 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.0560 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.0170 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.0640 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.7900 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.8570 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -3.2340 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.4890 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.4260 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.8650 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 3.7110 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.8740 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 3.8820 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END