CHEMDIV-ZINC02471497 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -7.5680 1.4120 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -0.1180 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.6070 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -2.1360 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.6260 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.1320 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -4.7540 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -6.1840 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.9450 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -8.3210 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -8.9430 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -8.1890 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.8120 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -10.6990 0.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -10.9990 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -11.1370 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -11.2780 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -10.9850 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -11.4660 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -11.1450 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -10.3950 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -9.9580 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -10.2360 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -11.5900 -5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -11.2160 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 1.7610 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 1.7900 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 1.7760 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -0.4810 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -0.4950 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.2430 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.2290 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.5000 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -2.5140 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.2620 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.2480 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.2960 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -6.4600 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -8.9130 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -8.6770 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.2240 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -11.8210 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -12.0740 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -9.3510 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -11.6370 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -10.1300 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -11.5960 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END