CHEMDIV-ZINC06839778 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7830 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0800 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0170 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7360 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.1640 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.2990 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.9510 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.0330 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.1380 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.2050 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.1740 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.0710 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0000 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -7.2250 -6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -7.1250 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2900 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.9060 2.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.7580 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.7220 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.2820 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.3750 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.9140 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.2810 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.3730 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.9050 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8320 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.8310 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8210 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.0480 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.1620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.0640 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.0470 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.1400 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.0280 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.2590 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.0130 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.5340 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.1340 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.6240 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.2790 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.6630 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.6090 5.5450 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END