CHEMDIV-ZINC04904440 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1640 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4400 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8220 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6060 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9880 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0770 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.7620 -3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.1580 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.3860 -2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -6.5560 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.0470 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.5360 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -8.0870 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.9530 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -9.0740 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -10.0820 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -9.3930 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -8.3770 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -7.2940 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -10.3060 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -9.8550 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -10.7580 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -12.1130 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -12.5660 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -11.6650 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -12.9960 1.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.4150 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.5520 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2410 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1660 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5860 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.1110 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.7610 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -9.5540 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.7050 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -10.5270 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -10.8650 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -8.8450 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -7.9230 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.7580 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.5980 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -8.7980 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -10.4080 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -13.6230 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -12.0180 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.9160 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1520 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9310 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END