IBS-ZINC02138003 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.0300 1.5150 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0090 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5760 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.6840 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.1320 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -2.4360 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.7440 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.2930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.7010 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8100 -2.0560 -2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7900 -1.0140 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.6890 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -1.8680 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -1.0720 -3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0040 -1.8300 -4.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4610 -2.8040 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.1030 -3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3730 -3.1260 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.1560 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.5930 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.2660 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.6260 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.9540 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -0.5130 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -0.8680 -4.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7930 -0.0510 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -2.0950 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -1.9780 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -0.8830 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 -3.2120 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 0.3240 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.2190 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8980 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8800 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8580 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.8300 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.4140 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -2.7500 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.2070 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -3.6990 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.7580 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -2.5500 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -1.1900 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.2230 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.1330 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.3360 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1370 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.7040 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -0.0960 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -1.5470 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 0.5610 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -1.0510 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -4.0990 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8780 -3.2020 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5310 -3.2270 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 0.2360 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 0.8400 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 0.8910 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.5460 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.5180 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.6790 -1.1020 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 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 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 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 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END