CHEMDIV-ZINC03056790 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.1410 -7.1020 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.6080 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.7960 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.4250 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.8660 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.6770 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.0490 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0680 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.1110 -2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.0940 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.7990 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.2640 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.0550 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.2150 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.3060 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.6340 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.5260 -4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.2970 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.1270 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.9340 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.9700 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.1750 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.4870 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.5970 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.3950 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.0760 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.8160 -6.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.3960 -6.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -7.3870 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.5940 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.4060 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.2320 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.7910 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.7950 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.6830 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.6300 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.0320 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.6280 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.2600 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.3720 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.3960 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.1520 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -4.0900 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -4.6460 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.8410 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.4830 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END