CHEMDIV-ZINC05085696 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.7440 -3.2060 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.0820 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1270 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.0380 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5560 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8550 2.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.8620 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.0360 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8000 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3340 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.1320 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.9790 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.4800 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.2890 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 3.3820 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.7400 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9370 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 4.2010 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.9370 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 5.2280 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 6.0240 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 7.1010 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 8.3930 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 9.3810 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 9.0790 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 7.7890 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 6.7940 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 5.5230 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 5.2810 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.6800 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.8430 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.9320 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.0690 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.1290 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0110 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.6400 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.1190 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.6290 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.7460 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 4.0280 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 2.0750 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 3.5180 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.6120 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.3980 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 5.4390 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 5.3790 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 6.4830 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 8.6310 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 10.3900 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 9.8530 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 7.5540 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 5.8990 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 5.5290 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 4.2290 0.9980 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 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END