NCID-ZINC05665233 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.2530 -0.1790 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.4570 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.2530 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.0340 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.9490 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.0950 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.6580 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.4630 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.1340 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.6730 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.1560 1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.6890 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.4460 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.2630 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.0040 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -1.2750 5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.3500 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.1640 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.4990 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 3.2060 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.0790 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 3.4780 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.4300 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 4.0160 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 3.9640 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 3.3390 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 2.7720 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.8220 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.8170 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.2400 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.9400 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.5310 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.7510 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.6400 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.4260 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.4490 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.2370 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.4110 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.3230 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.2650 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.4950 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 0.0040 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.7820 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.3380 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.6020 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.9370 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.1620 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 3.2010 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 3.8870 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 4.5260 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 4.4220 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 3.3040 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 2.2920 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 2.3760 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.1760 3.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8130 0.9260 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END