IBS-ZINC00542130 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 2.3290 0.0720 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.6360 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.2820 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.8160 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.4980 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.7550 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.2180 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.1240 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.1820 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.9510 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 3.3980 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.5960 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.0050 -4.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 4.8030 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 5.9880 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 5.9410 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 7.1140 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 8.3350 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 8.3860 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 7.2170 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 7.2820 -5.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.5890 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.9510 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.3820 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.3570 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.3880 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.7760 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.8720 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 4.8340 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 4.9880 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 7.0780 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 9.2500 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 9.3410 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 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 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END