CHEMDIV-ZINC02947713 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.2490 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2580 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.9300 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.3480 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.9790 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.9880 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.3170 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.9540 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.5120 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.6040 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.7640 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.0190 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.1160 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.9710 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -1.7210 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.8900 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.3750 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.6230 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 2.6440 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 3.1160 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 4.5800 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 4.4820 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 4.8780 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 6.4050 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 6.9760 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 6.5200 -3.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0870 6.8910 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 7.0720 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.6200 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6120 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.6050 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.3960 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.9130 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -5.0880 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -3.0580 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.8350 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.9800 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.4940 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 3.2460 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 3.0260 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 2.5120 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 4.6700 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 5.1840 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 4.8630 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 3.3960 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 4.4860 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 4.4680 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 6.6910 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 6.7950 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 6.6170 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 8.0650 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 8.1460 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 6.8800 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 6.5840 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 5.0530 -3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END