CHEMDIV-ZINC00207866 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.5860 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4390 -6.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8900 -3.1390 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.5310 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.3330 -8.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.6780 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.3990 -10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.7390 -11.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.3410 -11.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.3800 -10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.2890 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.3700 -13.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.2580 -14.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.1650 -5.8360 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 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6820 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.9660 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9480 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.9130 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.8910 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.4790 -10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.2990 -12.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 1.4600 -10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.2680 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.6040 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.7180 -13.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 2.1390 -13.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END