CHEMDIV-ZINC02124595 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.5190 1.3230 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.1680 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.8990 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2880 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.9180 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1780 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.8040 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.0640 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6640 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8770 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.5910 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.9530 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.0100 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.4240 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.7810 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.7240 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.3170 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.2490 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.5740 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.0550 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.3730 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.0220 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.3710 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.0590 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3900 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.9870 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4890 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.2740 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.8270 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.6450 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.5740 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.9850 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0620 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7280 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.0950 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.8080 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.6650 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.4070 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7290 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.3140 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.3220 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.0020 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.3290 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.6790 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.9640 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.8880 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.0480 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.8960 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.5580 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.0140 -3.5870 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 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 20 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END