CHEMBRIDGE-ZINC01777257 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1200 1.0360 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2500 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.0590 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.7700 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.5810 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.3700 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.5020 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.3440 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -5.0520 -4.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.1670 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.1530 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.4040 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.6370 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7610 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.9080 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.2160 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.3770 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.2270 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.9190 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.5080 -3.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.6150 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.5180 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.7320 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.7800 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.3930 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.6710 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.5620 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.4200 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.5620 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.3290 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.5700 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.8050 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END