CHEMDIV-ZINC00134757 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2010 -0.5830 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.9020 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.0710 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.9380 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0580 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.0910 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.0030 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.8840 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.8550 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.0440 0.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.2930 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.7430 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -3.6110 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.6160 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.5050 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.4970 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -6.6050 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -5.7170 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.7280 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -5.8530 -3.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.5820 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.5570 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.2500 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.5020 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9830 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.9900 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.0110 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.0460 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.1270 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.1850 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.8150 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.7660 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -3.8320 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.4210 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.1880 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -4.0390 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -8.4080 -1.8340 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 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 M END