NCID-ZINC01615336 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6380 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.7540 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.7520 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -4.0960 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -4.8120 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -6.2100 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -6.8780 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -6.1600 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -4.7650 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -4.0940 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 -6.8810 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 -6.1670 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 -6.8440 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8530 -8.2270 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 -8.9400 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 -8.2750 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1100 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0820 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.8340 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -2.1970 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -4.6510 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -6.7660 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -7.9580 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -4.2110 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -3.0140 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 -5.0880 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7630 -6.2920 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7970 -8.7520 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 -10.0200 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -8.8330 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END