CHEMDIV-ZINC06913033 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9290 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8850 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3890 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.0090 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8340 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1590 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9740 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.7390 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.9520 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.4860 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.8290 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.6210 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.0790 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.0770 -10.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.5120 -11.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.3710 -10.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.7420 -10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -6.1740 -10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -7.1940 -11.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -8.5080 -10.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -8.8010 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -7.7800 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -6.4660 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.0730 -12.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.0630 -11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9540 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8920 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5820 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.9960 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8290 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6150 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7240 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9100 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.6890 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.6440 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.9210 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -4.6320 -11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -4.0910 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -6.9660 -12.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -9.3050 -11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -9.8270 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -8.0090 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -5.6680 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.2640 -13.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.8000 -12.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.5600 -12.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.1160 -11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.8830 -11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.1790 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END