NCID-ZINC01584922 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.6280 -2.3600 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8540 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.2300 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.9150 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.5400 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1500 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8550 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.4900 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.6320 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.6960 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.6240 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2560 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.8560 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.1540 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.8380 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.8820 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.7300 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.5130 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.5900 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -6.3910 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.1160 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.0390 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2380 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.0980 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.0400 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.8890 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.5190 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.6720 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5490 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.4390 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2880 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.9660 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.3270 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.8780 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.7180 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.9690 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.5860 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -7.2320 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -4.9600 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.0430 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.3980 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.6720 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.1410 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.4760 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END