CHEMDIV-ZINC02926462 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5140 1.4490 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.0460 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.7940 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.0900 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.2800 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.4770 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.4850 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.3230 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.1180 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8100 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3530 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.4890 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.9380 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.5500 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.2890 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.7460 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.0420 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.1530 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8320 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.7420 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.8140 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.8160 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.0620 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -8.4950 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -8.5390 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -7.2750 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.7770 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.9420 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.7510 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.7350 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.2720 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.4180 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.3390 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.7930 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5940 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5910 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.4050 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.6880 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.7150 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.7980 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.2040 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.6830 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.1880 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.1870 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.8380 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.8890 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -9.4840 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -7.7800 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -7.3860 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.5560 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.7540 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -7.4220 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END