IBS-ZINC02334512 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0040 0.9010 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5040 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.3860 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.0670 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.0680 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.5850 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.5960 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.1090 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.5830 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.5690 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.1890 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.6100 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.7560 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -7.5280 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -6.7700 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -5.7240 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -5.0530 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -5.4060 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -4.3190 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -4.0280 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -4.8100 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -5.8880 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -6.1870 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.3300 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.5290 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.8440 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4470 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.3870 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.9570 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.4430 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.1890 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.9960 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.9740 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.1600 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.6560 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -7.4070 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -3.7080 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -3.1880 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -4.5770 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -6.4950 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -7.0260 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END