IBS-ZINC05207756 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 1.9340 1.5760 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.2960 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.0690 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.4180 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.0300 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.6200 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.0960 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.6620 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.4230 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.7880 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.2100 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.5100 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.8100 2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.8580 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -3.1750 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -3.1770 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -3.8760 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -4.5670 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -4.5720 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.2550 4.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.6120 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -6.9700 7.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -6.6930 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.7550 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -8.3850 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -9.1240 9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -9.2220 9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.5790 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -7.8340 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.1200 6.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.7200 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.3590 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 2.1600 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.2060 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.4890 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2870 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.5270 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0170 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.4980 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.0360 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.0400 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.1330 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.5300 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.0650 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.5220 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.6910 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.2240 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.6280 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -2.6350 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -3.8880 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -5.1130 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -8.3100 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -9.6330 10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -9.8030 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.6520 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.4320 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.3000 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5440 1.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4090 2.0310 H 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 58 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 58 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 58 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END