CHEMDIV-ZINC02459070 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.3250 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1990 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -0.5570 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.5960 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.0450 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.7280 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 -2.3950 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.2070 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.3260 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.9590 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.7080 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.3660 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.2320 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.9720 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.6110 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.6520 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.9400 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -9.2050 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.1800 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.8870 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.4490 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.2190 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.9630 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.9360 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.1670 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.4280 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.6760 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.4320 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.6480 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.7810 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.7690 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6080 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.6840 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.0820 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3160 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -5.7520 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.4470 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -9.7450 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -10.2160 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.3940 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.0900 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.2400 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.7830 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.1460 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.6130 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.3770 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.7630 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.9740 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.8740 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.4320 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.6160 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.5700 -2.2320 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END