CHEMDIV-ZINC06809527 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.3080 -3.3360 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.5350 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.3870 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.7210 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.7880 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.0940 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.3340 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.2670 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.0420 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.4970 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4410 -1.0780 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.9290 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.9040 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.3000 2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.9530 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.9140 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.3720 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.3330 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 4.1740 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 5.0550 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 5.0950 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 4.2570 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.4590 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.2210 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -1.1860 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -0.3900 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 0.3720 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.3410 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.3750 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.2900 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.9150 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.9180 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.6300 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.6840 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.6730 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.3820 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.9280 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.5740 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.3270 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.8780 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.5360 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.3590 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0690 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.6450 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 4.1430 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 5.7120 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 5.7840 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 4.2910 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.8430 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.7820 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -0.3640 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.9940 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.9400 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.1200 0.4500 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 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 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END