IBS-ZINC05348729 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4500 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.4620 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.1710 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.2270 -6.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.1830 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.3940 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.3170 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.5190 -8.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.3880 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.6450 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -5.9240 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -7.1460 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -8.1220 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -7.8850 -10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.6350 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.3750 -9.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.2160 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.1930 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.9860 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.5200 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.7470 -9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.9330 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.7500 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.4540 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.6140 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.7960 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.8190 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.0850 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.8390 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -5.1740 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -7.3600 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -9.0830 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -8.6530 -10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5630 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2370 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.8120 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.7800 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.4710 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.5280 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END