CHEMDIV-ZINC06893177 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.0920 1.5020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0810 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7910 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0780 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6920 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8840 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.2330 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.6860 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.6310 -4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.6270 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.0730 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.9730 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.3340 -5.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.6820 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.6040 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.4400 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -6.4680 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.4290 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.3480 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.3200 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -5.3680 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.2840 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.8930 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.1450 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8740 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8690 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1550 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6090 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1530 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.0190 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -8.3740 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.5280 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -7.4850 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -7.3100 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.4590 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.5300 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.4760 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.3080 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.4160 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.9200 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.9090 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END