NCID-ZINC05048143 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.3100 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1110 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5330 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.1930 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0220 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.5740 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.0510 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.8980 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.2880 -0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -4.2280 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8490 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.4000 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.8460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.7160 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -3.3720 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.7740 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.9090 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.5240 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.2150 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.5020 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.1220 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.4150 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.1410 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.7080 4.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.7400 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.2530 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.1310 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.1760 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.7170 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7680 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.5340 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.9450 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2880 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.3200 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.9160 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.9800 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.1840 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8180 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.2890 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.0300 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.5860 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3400 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.8230 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.8090 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.0980 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.7670 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.8390 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.2190 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.1340 1.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2440 -5.4240 1.3900 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 2 0 0 0 0 3 5 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 49 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END