CHEMDIV-ZINC06783177 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0430 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9540 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -3.5650 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.8350 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.1370 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.9340 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -5.4320 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.1320 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.3280 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.9430 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.3990 -5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.2910 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.9810 -5.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -1.2440 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.7490 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.8270 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.5920 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.1370 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.6870 -8.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.1330 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.9270 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7000 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.5360 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.9540 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -6.0600 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.7400 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.3290 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.7380 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.7620 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.4790 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.6980 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.2810 -7.3240 H 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END