CHEMDIV-ZINC01148686 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3920 1.8670 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.4040 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0470 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.5920 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1830 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.1190 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.4620 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8790 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.9480 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.2420 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.0070 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.2650 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.2890 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.0310 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.5930 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.4360 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.0310 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.7720 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.9240 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.3380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.3700 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -4.1790 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.5290 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.8190 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.3410 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.8210 -6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.3170 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.9750 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.3670 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.8650 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.8020 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.1900 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.2710 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -7.1020 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.1460 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.8590 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.1360 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -5.4970 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.2370 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.2210 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -3.7460 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -5.1860 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.4560 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.0490 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.8920 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.2980 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.4920 -7.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.1690 -8.3770 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END