CHEMDIV-ZINC03039313 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4130 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0160 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6330 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1220 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.5080 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8890 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6430 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0180 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.9300 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.1710 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.7120 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -3.0020 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -3.1190 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -3.8830 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -4.6000 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.5600 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.3180 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -6.0940 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -6.1420 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -5.4080 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -2.3540 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -2.4560 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -1.7360 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -0.9370 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.8820 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -1.5740 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.7890 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7640 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7760 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.2000 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.0790 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3790 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.7210 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8410 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.3670 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.4920 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.3650 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.2890 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -6.6800 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -6.7650 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -5.4560 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -3.0890 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -1.7960 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -0.3630 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.2610 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END