IBS-ZINC04980731 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.8690 -0.9240 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.2580 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.2180 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3290 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.2930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.7310 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.1320 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.5090 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 3.8770 2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7620 3.5350 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 5.4100 2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3780 5.8400 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 4.5900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 4.5580 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 6.9710 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 5.8420 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 6.0370 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 6.0260 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 5.8020 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 5.9760 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 6.3710 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 6.5970 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 6.4210 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 6.9850 6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 7.1420 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 3.2670 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.7840 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 2.2250 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 2.1480 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 2.6300 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 3.1850 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.5520 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.8220 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1600 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.6170 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.0320 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.6440 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.1240 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5760 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.1910 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4520 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.2040 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.3850 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.4010 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.8010 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.4630 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 2.0630 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 5.8210 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 5.4930 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 5.8020 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 6.5060 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 6.5920 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 7.8980 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 6.1930 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 7.4540 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.8440 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 1.8480 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 1.7120 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 2.5700 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 3.5580 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.0520 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 0 0 0 0 16 18 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END