NCID-ZINC05850658 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.1270 2.2150 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.7690 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.4740 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.8420 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.8630 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.5950 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.2540 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0790 -3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.8590 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.2330 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6020 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.9540 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.1760 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.7870 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.4410 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.4830 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.9430 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.2140 -6.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.9120 -4.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.3320 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.8310 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 5.7410 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 7.2590 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.4800 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 2.3970 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.8870 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.2710 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.0760 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.8790 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.2490 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.6900 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.2450 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.5310 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.1400 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.5810 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.8500 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.5210 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.2650 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.6420 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 5.5020 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 5.2370 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 7.8000 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 7.5480 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 5.2680 -6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 5.4170 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 7.7300 -8.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3940 8.7500 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 7.5180 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 7.3020 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 44 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END