IBS-ZINC05451599 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1400 1.5020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.8130 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1200 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1860 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8700 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6510 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.4780 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.7310 -3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.9840 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.2010 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.5580 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.9620 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.7900 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.2170 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.8130 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.9880 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2780 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.6330 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.1450 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.4700 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.2830 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.7730 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.4440 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.9200 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.7490 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.3510 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8340 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.8300 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.4090 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.1030 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.0830 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.3650 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.6780 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.1250 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.0370 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.5100 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.0890 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -4.5350 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.4080 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.0600 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.6300 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.1910 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.2090 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1020 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.5910 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END