IBS-ZINC01271935 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2030 1.6770 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.1540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4470 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.6050 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.9460 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.0070 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.2960 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -5.4260 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.6140 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -6.7090 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.6080 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.3880 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.2710 -3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0900 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1220 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -7.8320 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.8530 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.4260 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6020 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.1180 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.8790 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1320 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.3820 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.1560 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.7210 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.1240 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.0370 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.9560 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.1250 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.2060 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.5450 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.1860 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.9040 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.3610 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.6560 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.6930 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.3360 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -7.8840 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -8.7270 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -7.7660 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.7020 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.2770 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0510 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.9640 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.0320 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.5980 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.0040 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END