IBS-ZINC04027519 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.2370 1.5580 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.0300 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.5820 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0830 -1.6610 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0070 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.9140 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.1100 3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -1.3890 3.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -2.4500 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.5510 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -1.1750 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.3930 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.4670 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7530 0.1520 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8190 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.8640 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.1510 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.1060 5.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.0330 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.0560 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.9700 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.8690 9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.8010 11.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.7020 11.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.6680 11.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.4700 12.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.7250 10.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.8590 9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.9350 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.0840 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.2650 4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4280 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9020 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.9340 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.9280 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.0520 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.0070 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.8850 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.4830 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.2110 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.1420 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.8470 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.6410 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.2040 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.4150 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.8120 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.3730 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.1440 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.2600 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3610 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.2090 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.0540 11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.6800 12.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.6930 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.9760 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.1190 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2450 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.1720 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0600 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.5160 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.0270 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END