IBS-ZINC01738366 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.4370 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0620 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.7640 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.1380 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.8140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.1120 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.7320 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.7740 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.9870 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.8860 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.0840 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2010 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.8010 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.6280 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.8690 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.2680 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.4340 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.7590 -10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.4840 -11.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.3970 -12.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.3360 -14.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.3680 -14.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.5000 -14.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.5890 -13.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -7.5420 -12.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -7.3400 -10.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -9.6330 -15.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.3120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.9590 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.6940 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.6880 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8640 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8420 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2370 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.6840 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1830 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.2670 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.4560 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.3980 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.8400 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.3160 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.2270 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.7400 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.4630 -14.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.3060 -15.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -9.4710 -12.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -9.4740 -15.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -10.5750 -14.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.6700 -16.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.6630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.6080 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.0430 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.6870 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.2330 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.7780 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.3420 1.5900 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END