NCID-ZINC04896875 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1460 0.6030 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6460 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.9890 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0810 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.1680 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.5110 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.4540 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7080 -1.5350 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.2010 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.7060 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.3370 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.7880 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.7660 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.9690 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.3430 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.4100 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.6700 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.8660 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.8030 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.5360 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.4870 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -1.5600 -2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2790 -1.8010 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.7800 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.7210 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -1.0040 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -1.2430 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -0.7320 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 0.0170 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 0.2560 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -0.2580 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.8690 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.3560 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.9650 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.8780 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.4870 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 1.3220 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.0290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 1.8540 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 2.7630 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 1.0490 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 0.7390 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.9890 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.2590 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.5030 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.8520 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.9570 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.3030 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -1.8290 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -0.9190 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 0.4170 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 0.8420 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -0.0750 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.0120 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.5620 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 3 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 14 55 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 22 55 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END