CHEMDIV-ZINC02120404 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.5580 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -3.6000 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.6490 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -2.6980 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -3.6920 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -4.6520 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -4.6110 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -5.5550 -6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -6.1400 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -6.3770 -8.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -6.4810 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -5.7210 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -5.9990 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -7.0160 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -7.7580 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -7.4980 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.6580 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.4170 -3.9940 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.1520 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.5660 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.9520 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -3.7260 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -5.4250 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -7.2350 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -8.5480 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -8.0800 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.7530 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.9590 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.7040 -4.0880 N 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END