CHEMDIV-ZINC05066857 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0660 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.6630 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.8810 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.5710 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1110 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.4210 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.8810 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.7870 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.1040 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.0290 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.1040 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.8570 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.8560 2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1380 3.7270 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.2790 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 2.9870 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.9820 3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 4.4580 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 3.7080 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 4.1800 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 5.3980 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 6.1470 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 5.6770 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 5.9880 4.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9120 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5260 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6560 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.7400 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.3670 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1900 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.0620 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.1760 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.1040 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 1.6690 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.1750 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.3850 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 4.1590 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.7580 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 3.5970 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 7.0970 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 6.2600 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END