IBS-ZINC02289640 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.3020 3.0860 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.0880 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5520 2.2890 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.2290 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.3180 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.7590 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.3080 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.1080 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.6590 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.6130 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.4150 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.9560 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.1000 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.9940 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.6100 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.3760 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -0.5280 4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -0.7830 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -0.6900 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.1370 7.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.2660 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.5920 8.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -1.3840 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -2.6630 8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -2.9030 9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.8710 10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -0.5950 10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -0.3490 9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 0.8970 8.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.8860 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 4.1000 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.9840 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.0860 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.2810 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.3940 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.5740 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.5420 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.2770 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -3.4700 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -3.8980 9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -2.0620 11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 0.2090 10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.3670 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.4100 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 43 44 1 0 0 0 0 M END