IBS-ZINC02039346 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0430 1.4670 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0620 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 -0.5480 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.0770 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.6450 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3270 -3.7340 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1580 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.6300 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7330 -0.2920 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.1420 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.6270 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0690 -2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 1.0200 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5370 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -1.6260 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0740 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.4580 -2.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8040 -1.5430 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.1020 -3.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -0.5420 -3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 0.3090 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.6770 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.4100 -4.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 1.7100 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.1580 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.7170 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.3460 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.9370 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.1720 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.4110 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.9480 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.7660 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.1070 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.2030 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8700 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8210 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7990 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.1420 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2110 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.4140 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.4230 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.4960 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.5630 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5400 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.9470 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.7170 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.2830 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.1600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.2100 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.1410 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.4180 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.1020 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.3560 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.7090 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.4650 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.9910 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.2400 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.8490 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.5040 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.4190 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.0990 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4770 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END