COMGENEX-ZINC00326872 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.6750 -0.6400 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0230 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1650 1.0580 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.5510 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.0540 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.6820 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.7010 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2080 -1.2040 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.3730 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.8810 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.9620 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.7350 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.1640 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.3700 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.2250 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 3.6080 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 4.7200 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 5.9510 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 6.8860 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 6.4220 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 4.6620 3.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.3930 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.7260 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.2890 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.3450 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.0820 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.1880 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.1890 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.0130 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.4820 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.1880 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.9980 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.8270 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.2070 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.1570 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 3.7240 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.9400 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 7.0210 3.7540 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END