CHEMDIV-ZINC06941882 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0610 1.1430 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.3580 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.1000 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.4020 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.3620 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.2240 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.6100 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8790 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.0020 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.8730 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6180 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.4870 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.3120 3.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.9170 4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.3580 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.7210 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.8240 4.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0280 -5.9900 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.2870 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.5280 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -6.5420 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -7.4460 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.5790 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -8.4360 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -9.1520 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -9.0160 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -8.1660 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.5000 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.4310 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.5850 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7270 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.9810 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.9840 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.5240 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.5080 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -8.5550 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -7.1160 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.6110 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -4.9930 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.8220 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -7.1440 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -6.0110 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.5420 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -9.8160 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -9.5720 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -8.0610 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END