CHEMDIV-ZINC00269402 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.5280 -0.3240 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.8640 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.2970 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.1860 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.2730 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.3770 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.8420 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.2100 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.1170 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6390 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.4560 -4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.9320 -4.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6120 -5.0340 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.7430 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.8770 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.9430 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -7.3490 -6.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0910 -7.6080 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.2340 -5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -8.3950 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.9410 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -6.6900 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -7.3180 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -6.7490 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.5280 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.1060 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.0110 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.0820 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.7160 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.3150 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.1460 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.3290 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.8560 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.8860 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.2630 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.9100 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -5.6670 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -8.4070 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -9.3780 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -8.1450 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -5.9600 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -7.7180 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -6.6110 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END