CHEMDIV-ZINC06913961 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 3.7040 -7.3690 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.6320 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.4320 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.3500 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.2520 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.2330 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.3120 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.4200 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.2840 -6.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.6700 -5.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.6730 -4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.4100 -6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.9580 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.5390 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.5180 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.7400 -2.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.4860 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.0690 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.2640 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.5790 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.1210 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.1280 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.0880 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.7000 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.3610 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.4040 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.7810 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.1890 -10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -6.4950 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -8.2370 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.5060 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.8120 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.1450 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.1900 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.3750 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.4870 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.9290 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.0780 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.6080 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.3710 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.0410 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.1340 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -5.4440 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.0620 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.3600 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.0330 -5.1840 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 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END