CHEMDIV-ZINC05108437 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.7260 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.6090 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.0680 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -4.5180 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.5430 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.4800 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.5980 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.9760 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.2360 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.1190 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.7440 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.6070 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.0000 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 0.9520 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 1.6920 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 1.6760 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.9220 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.4760 3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.3030 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6070 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.8150 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.8390 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 1.4810 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 2.2710 5.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.0560 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.0930 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.6290 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.2450 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.1760 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.8480 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.5310 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.5420 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8740 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 2.1960 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.7840 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.9230 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.1100 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.2870 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 1.5140 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END