CHEMDIV-ZINC00116884 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1640 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4330 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8190 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.5970 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9870 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.0000 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.9400 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.6550 -4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.1040 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.9170 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.0100 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.2910 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.4840 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.4000 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.2040 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.7130 -2.0840 O 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 1.1230 1.2420 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1760 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.9180 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.8670 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -8.1430 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -8.4860 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.5520 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.7480 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.5420 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END