CHEMDIV-ZINC06797452 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.5170 1.4470 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7380 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.3730 0.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.6800 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.1980 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0680 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.7980 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.1990 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.9940 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.1100 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.5650 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.3130 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.2450 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.1820 -5.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.2770 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.8920 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.3170 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.5900 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.5690 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.0040 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.0140 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.6880 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.7050 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.7480 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.4270 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.7940 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.5320 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.9070 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.7600 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.4600 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.2200 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.9280 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.1320 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.9060 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END