CHEMDIV-ZINC06877735 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.0470 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.2540 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7630 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0270 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5480 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8070 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.5440 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7790 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.1230 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.9200 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.6830 0.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.3580 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.6570 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -9.4180 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -7.4880 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -8.7990 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.6880 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -9.8650 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -9.5920 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -8.2790 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -7.2800 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.4560 1.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1750 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 1.4620 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.3340 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.0340 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.9520 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.5230 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.3300 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.7380 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.6180 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -10.8810 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -10.3980 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -8.0690 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 2.0850 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 1.3530 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 1.9310 -0.4310 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END