CHEMDIV-ZINC00239156 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.1900 1.6440 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.1690 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.5990 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.9520 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.5360 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.7670 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.4160 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2600 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.4510 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.6440 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.3970 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.8160 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.8600 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -9.1610 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -9.4190 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.3750 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.0730 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.3660 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.2260 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.5420 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.0050 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.1490 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.8240 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.1960 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.9700 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.8320 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.1430 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.5520 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.2230 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.1840 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.3080 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.7240 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -7.6580 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -9.9770 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -10.4360 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.5770 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.2580 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.6460 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.2110 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -6.2550 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.7310 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.1520 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END