NCID-ZINC04403837 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.0000 1.6900 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1610 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3140 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.3950 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.0870 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.5990 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.4170 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.7320 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.2110 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.6160 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.2900 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -2.2650 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5810 -1.3220 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.9580 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2650 -0.9370 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -1.4600 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -1.6580 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.6250 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5120 -4.0650 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -2.4930 -3.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9120 -3.1700 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -2.8460 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -4.1310 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -4.4550 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 -3.4950 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2990 -2.2100 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -1.8870 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -1.1480 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.2090 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.0920 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.0280 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.0390 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.1880 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.0360 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.4030 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.0880 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.5480 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.3550 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.4500 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.0160 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.3890 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.6160 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -4.1650 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -0.7740 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 0.0070 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.3850 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -0.7140 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -2.0520 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -0.6930 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -4.1780 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -4.3000 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -4.7450 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -4.8820 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -5.4590 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6860 -3.7480 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 -1.4600 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -0.8850 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -0.4900 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.9650 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -3.5700 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.9820 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END