NCID-ZINC05009024 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.7890 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0010 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 3.1290 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.8980 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 2.4290 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4780 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.9870 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.2740 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.0540 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.5510 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.2660 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.7720 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.7880 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.5740 -0.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.5620 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.8770 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.4140 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.3620 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.4520 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.5940 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.6470 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.5600 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.0930 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 2.3440 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.0190 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.1480 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.2800 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -1.4420 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -0.4800 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 0.6480 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 0.8130 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.7210 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.2640 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.2290 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.3810 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.0560 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.1620 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.9440 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.6830 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.0320 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.4100 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.1180 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.0240 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.6280 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.0320 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -2.3220 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -0.6100 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 1.3980 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.6920 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 23 2 0 0 0 0 5 24 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 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 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END