NCID-ZINC05707302 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.2200 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.1270 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.7580 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.2690 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.1930 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.6480 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.8550 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.1070 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -5.1160 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -5.0360 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -4.0080 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.9970 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.0520 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.2360 -4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.4350 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.7200 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.1200 -2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -2.3240 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.6050 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.0040 -2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -0.0830 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.4780 -1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 1.9130 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.5900 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.9550 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.2180 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.6130 -4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 3.5490 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.1960 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.3030 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.3250 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.0050 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5730 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.6790 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.5970 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.5480 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.6060 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.4620 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -5.7110 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -5.9210 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -5.7980 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -3.9950 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.2010 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.4040 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.1660 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.9820 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 1.2370 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.1010 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.7880 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 4.0160 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 5.2680 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.7270 -1.5820 N 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 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END