CHEMDIV-ZINC05454131 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.0480 1.4570 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0740 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6090 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0910 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.4730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.1560 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.6540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.8180 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.3460 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.2030 -3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.1410 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.0860 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.6630 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.3520 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 0.6080 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.1970 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 0.8580 -4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.0450 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.3710 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.0110 -9.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.9130 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 1.4720 -9.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.2270 -11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 2.2060 -11.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 2.6030 -12.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 3.5500 -13.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 3.9520 -14.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 3.4110 -15.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 2.4670 -14.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.0660 -13.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9910 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.4720 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.6890 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.0190 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.2360 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.0600 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.6080 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.6540 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.2920 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -2.8810 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.0160 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.1060 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.3720 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.6240 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.9270 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 0.9670 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -0.3870 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 1.6160 -11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.3190 -11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.9720 -12.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 4.6880 -15.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 3.7260 -16.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 2.0460 -15.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.3320 -13.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.8950 -1.4080 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END