IBS-ZINC02346113 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.3290 1.3490 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1590 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.6610 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.1640 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.7660 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.1770 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.9030 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.2660 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.2690 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.4490 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -8.5970 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.5120 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.4070 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -7.4310 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -8.6480 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -8.2930 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -9.5420 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -8.7590 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -10.2650 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.9990 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.1790 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.8510 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.8370 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.9100 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.6580 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.9350 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.5050 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.7210 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.6450 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.8680 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.6870 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6450 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.4230 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.1480 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.4040 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -9.4600 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -6.5210 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -9.2710 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -9.2210 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -7.6100 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -7.7480 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -10.2150 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -10.0840 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -9.6010 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -7.8900 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -8.4880 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -10.4540 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -11.1570 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -9.9190 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.1100 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.7620 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.4080 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.1850 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -5.4900 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.8450 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.6070 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.3380 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -2.9930 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.6660 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -9.1670 2.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4580 -8.3550 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 60 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 60 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END