CHEMDIV-ZINC06751688 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1560 1.6690 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1420 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4240 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7100 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.5760 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.9570 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.4770 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.6170 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.2360 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.2540 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.7630 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.6140 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.5480 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.8170 3.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.2540 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.6180 4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.5600 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.0690 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.4360 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.2940 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.7840 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.4180 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -8.0110 2.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9840 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.0900 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.0210 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.1730 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.2100 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.1730 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.8520 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.7710 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.0210 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.3990 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.8330 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -6.4540 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.0200 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.5580 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.6080 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END