NCID-ZINC05706751 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0550 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7500 -4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -2.5510 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.2010 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.1240 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -5.6350 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.4290 -4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.9070 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.4480 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.6260 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.4510 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.0760 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.8850 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.0780 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5300 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.8320 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.2880 -5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.6290 -7.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9780 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6840 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.6580 -10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.3890 -12.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.1460 -12.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.1720 -11.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.4430 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.4270 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.3430 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.4480 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.8230 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.9400 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.3730 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.7080 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.1650 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.0390 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.3910 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.6290 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.1490 -12.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9350 -13.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.2010 -12.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.6840 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 H 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 62 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 62 63 1 0 0 0 0 M END