IBS-ZINC02111269 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.9330 1.1100 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.1900 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.6960 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8890 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.5800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.0740 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.8720 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0830 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.7850 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.0720 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.6970 -5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0680 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.1510 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.7550 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.0660 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.5700 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0060 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.7420 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.0710 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.6540 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.9160 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.5900 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.4940 -11.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.6810 -12.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.9520 -8.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.6500 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.8810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.9110 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.6140 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.7480 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.1590 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.2820 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.4740 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.7380 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.8640 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0410 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.0980 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0300 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.5340 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.6420 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0200 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.8180 -12.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3410 -12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.2630 -13.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.6670 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.1450 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.6720 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.6820 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.5200 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.3810 0.9560 H 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 36 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END