CHEMDIV-ZINC00688267 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5380 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.2030 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.0570 5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.9040 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.6130 5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.0780 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.9940 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.8330 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.8490 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.0400 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.2150 8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.1940 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.3870 7.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.1000 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.3900 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.6370 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 0.9640 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.2600 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.7720 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.9770 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 2.2600 1.7500 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 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7110 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1160 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.6870 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.4970 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -7.8380 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -6.3700 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.6040 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.6440 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.1870 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.5170 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.3220 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 2.5320 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 3.0880 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 1.3780 1.2060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END