IBS-ZINC05349122 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7460 -2.0280 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9880 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4510 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6120 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.6720 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.0050 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.3980 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 2.7030 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 3.6420 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 4.8800 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.7660 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.6330 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 5.2200 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 3.9470 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 6.1410 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 6.7130 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 7.5580 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 7.8360 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 7.1450 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 6.4720 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 3.3760 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.2180 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6860 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.0490 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.3770 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3190 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6480 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5410 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2080 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.1450 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6030 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4900 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5540 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.7190 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7670 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.9960 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 5.9520 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 6.8480 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 5.9580 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 7.9480 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 8.4800 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 7.1370 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 3.4130 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 4.1320 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 2.3890 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 0.9610 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 0.9340 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 0.6850 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6150 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END