NCID-ZINC06004560 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2170 0.0390 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.2890 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.7030 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.7800 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.5580 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.9590 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.2170 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.1550 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5670 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -2.0380 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.1140 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.7080 -2.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.7090 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7930 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.8590 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.4670 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0100 -3.3090 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -2.8920 -1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9770 -3.2490 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -1.6870 -2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6630 -1.3600 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -0.5480 -2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4240 0.3320 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.2140 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4180 0.1340 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -1.3850 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 0.8820 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 1.2750 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -0.9550 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.0560 -3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.9360 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.4990 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -0.2920 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -0.2360 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -1.3720 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -2.5720 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.6430 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.3590 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.0020 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.7400 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.2770 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.9940 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.7840 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 0.5020 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 1.7420 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.9690 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -1.1860 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -1.3390 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -4.3710 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.5960 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 0.6970 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -1.3230 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -3.4540 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -3.5810 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END