NCID-ZINC05409837 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.6400 1.2480 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1750 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 -0.7540 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.8340 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5530 -0.2330 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.2350 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -2.8510 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1240 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 -3.1220 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.4160 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3450 -2.0110 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1310 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.2540 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0840 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.0530 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.0230 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.1440 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.2660 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.3100 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.9110 -6.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.9430 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.9700 -6.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.8200 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.3600 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.7600 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.7160 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.0160 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.8400 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.1770 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.8210 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.8750 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.9790 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1680 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.8000 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.7480 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.2100 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.7270 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.9720 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.0890 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.8340 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.5850 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.9520 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.4540 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.0870 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.0320 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.9640 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.8690 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.2980 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.9540 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.8080 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.9520 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.3430 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.0990 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.2370 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.9320 2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 55 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END