IBS-ZINC01250886 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.3770 1.1240 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.3390 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.2650 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.6060 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.0240 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.0910 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.7520 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.5400 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3810 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.9000 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.3980 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.7130 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.1650 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.5090 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -8.8980 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.9720 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.6420 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.2220 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.8980 -4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.4940 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.3170 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.2120 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.3760 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.7090 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.4340 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.9710 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.7660 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -5.0300 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.5080 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.5890 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.6110 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.2290 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.9400 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.3300 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0260 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.6770 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.7840 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.4830 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.7210 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.1050 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.4120 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -9.2360 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -9.9360 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.2960 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.9280 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.2500 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.8130 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.9850 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -3.3980 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -5.6450 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.4970 -0.9070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END