CHEMBRIDGE-ZINC02861506 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -4.3540 -0.4670 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.8010 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.3070 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.6370 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.4090 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.8680 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.5730 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.6600 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.1170 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.7580 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1620 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.3230 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.8500 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.2220 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 4.0150 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.4800 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.1790 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.9130 -4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.2500 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.9580 -3.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.0310 -5.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.4060 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -7.1210 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.4790 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -9.1280 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -8.4200 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -7.0590 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.2870 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -9.2390 -7.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.1210 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 0.4920 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.2440 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.4080 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.3220 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.1910 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.6080 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.3470 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.2050 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 3.6660 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 5.0840 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.7780 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.5120 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6390 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.6150 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -9.0350 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -10.1900 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.2850 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.7550 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.2610 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.8280 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.0040 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.8440 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END