CHEMDIV-ZINC06809665 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.1850 1.4660 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0380 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.6650 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.0430 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8030 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1660 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7870 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2840 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.9480 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.3320 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.0530 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.3940 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.0040 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.5070 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.3420 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -5.0470 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.9700 -1.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.9760 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -7.7020 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -7.6740 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -8.5290 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -9.2830 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -10.0540 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -10.0830 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -9.3380 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -8.5580 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -10.8410 3.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.7940 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.8850 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0750 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5310 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7500 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2920 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.3820 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.1310 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -9.2610 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -10.6370 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -9.3640 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -7.9740 3.5120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END