CHEMDIV-ZINC06878187 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.1990 0.4450 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.5070 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.1800 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.0530 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.2560 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.5860 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7130 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0390 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.8760 -3.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0800 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.0160 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.4810 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.6750 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.1460 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.4390 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.2380 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.7640 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.5750 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -4.4540 -3.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8860 -4.5740 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -3.1020 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.5760 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -3.2340 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -1.1690 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -5.4990 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.8080 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.4450 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.4650 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.1140 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.0230 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.5780 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.9390 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.9200 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.3260 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.5120 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.3960 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.3760 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.7530 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.0950 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -0.9200 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.4750 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -6.4970 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -5.4010 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -5.3440 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.6980 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.9430 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.9410 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END