CHEMDIV-ZINC04821718 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -4.0350 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.8560 1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7520 -4.0100 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.9110 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.8040 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.9410 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.1830 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.2760 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.1380 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.2330 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.7580 4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.8510 2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.1020 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.9110 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.7540 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.4200 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.1760 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.6080 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.8770 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -7.1600 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -8.1670 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -7.4290 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.3940 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.8590 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.5160 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.6840 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.2360 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.0030 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.1340 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.7210 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.2540 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.2460 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.6580 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -5.5320 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -7.5560 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -7.8740 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -9.2240 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -8.0020 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -6.6520 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END