NCID-ZINC05706837 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.6320 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9530 3.3190 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 1.9010 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 1.6930 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.4790 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 0.7680 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7910 1.1740 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -0.7200 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.9040 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.8820 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.0510 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -1.2410 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -1.2630 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -1.0990 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 0.9430 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 1.5960 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 0.3720 -3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 0.5420 -4.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4380 0.5660 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 1.8540 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 -0.6100 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 -1.4830 -4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.9900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.0010 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.6460 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -1.1050 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -1.2620 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.7340 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.0340 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -1.3720 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -1.4120 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -1.1200 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -0.1500 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 1.8300 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 1.9800 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 2.6870 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.7730 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 -0.6660 -6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.3880 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 4.1060 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 -1.4240 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 51 2 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 50 54 1 0 0 0 0 51 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END