IBS-ZINC02083283 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.3990 1.2490 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2580 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -0.7360 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.8620 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.1540 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1000 -0.1950 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.1420 3.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -2.7640 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.3160 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.2390 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.0740 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.0780 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.8800 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.6340 7.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.0310 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.4470 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.8390 4.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -3.0150 3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7230 -3.7980 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.2560 3.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9830 -2.9300 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.7850 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.6440 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3870 -0.5290 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7610 -1.0200 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.5660 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.8330 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.3790 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.6370 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.9420 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.1450 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.0170 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.4310 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.6690 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.7190 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7640 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.1260 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.7360 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.6240 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.8810 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.6440 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.4870 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.8170 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -5.4220 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.2320 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -3.6710 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.5190 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.8280 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.3430 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.2310 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.2940 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.3950 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.6890 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.3090 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7510 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.6300 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.6480 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.6040 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.6350 4.4910 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END