CHEMDIV-ZINC06772537 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.6060 1.4690 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.0380 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.6450 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.7740 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.0770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.7700 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.1530 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.8560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.1710 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.9400 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -7.1750 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -7.2400 1.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -8.1860 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -7.4630 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -5.7520 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -5.5160 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -4.3520 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -3.4170 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -3.6570 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -4.8260 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.6420 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.2350 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -1.1770 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -0.1650 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -2.2360 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 1.8320 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 1.8290 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.8360 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.0030 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.2300 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.6890 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.7160 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.7340 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.8610 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.7360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -8.1990 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -7.0180 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -6.4820 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -6.2440 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -4.1680 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -5.0140 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.8200 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.7340 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -0.5200 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -0.9810 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -2.1780 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 M END