CHEMDIV-ZINC06918097 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1580 1.3290 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1720 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 -0.3480 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.8930 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.2760 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9370 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2160 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.8320 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.1670 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6700 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.5810 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.0860 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.0830 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.9910 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.4610 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.0270 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.1200 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.6580 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.5010 6.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.1300 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.5100 9.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.1780 10.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -3.5820 10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.5640 10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.5930 10.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.3220 11.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.9320 10.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.7350 9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2980 9.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3610 -3.7290 10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.5280 7.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.5050 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.7000 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.8510 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.0580 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.2370 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.7340 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.0500 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.8640 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.0660 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.5510 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.3900 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.5590 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.7350 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.3880 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.9560 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.5100 11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.1340 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.8120 9.6940 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 31 1 0 0 0 0 21 22 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END