CHEMDIV-ZINC03024995 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0190 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.4000 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6440 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.3270 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 7.7010 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 8.4050 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 7.7380 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 6.3590 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 5.7060 0.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 8.5640 0.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 9.8900 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 7.7210 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 8.6750 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 9.8210 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 10.3900 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 9.3350 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 8.3070 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 7.6340 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4170 0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9120 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5140 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.9460 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.7810 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 9.4820 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 8.2930 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 9.4930 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 10.5860 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 11.1500 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 10.8360 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 7.5680 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 8.7450 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 6.9520 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 7.0820 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 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 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END