CHEMDIV-ZINC04571754 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.4950 -0.2390 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.7120 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.8380 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.1810 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.1970 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.6350 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.6500 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.8160 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.8540 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.8320 -5.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9670 -5.1280 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.4330 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.1540 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.7870 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.7020 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.9850 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.3490 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.3430 -9.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.3370 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -7.1790 -5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -7.3510 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.3860 -7.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -8.7410 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -8.6590 -8.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -9.7870 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -10.8690 -8.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -9.7020 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.1370 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.3380 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1420 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.2880 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.0870 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7890 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.5880 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5890 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.7900 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.2420 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.0410 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.8200 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.4420 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.7880 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.6990 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -7.3490 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.1950 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.6540 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.9210 -10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -7.9480 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -9.2830 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -9.2670 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -7.7930 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -9.6910 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -10.5660 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -8.7890 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END