NCID-ZINC05822465 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 77 0 0 1 0 0 0 0 0999 V2000 1.7120 1.2440 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.2680 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8850 1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0830 -2.3760 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.1640 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.5280 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.1110 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.3650 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.9040 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.9690 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.1930 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.7740 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.2900 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.5760 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.5590 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.8060 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.5620 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.4540 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.5050 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.3490 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -7.4400 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -8.7150 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -8.9050 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -7.8060 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -7.9590 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -9.2780 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -9.4810 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.4920 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.6560 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -9.6990 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.5450 -0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 -6.5830 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.6310 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.4800 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -6.4950 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -5.2670 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -5.0350 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.4110 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.1310 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5070 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.1970 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.4810 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.0790 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6170 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.4460 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.6840 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.6790 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.4700 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.7030 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.7000 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.5400 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.3600 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.0950 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.8780 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.3680 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -7.3140 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -9.5640 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -9.8980 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -10.0780 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -7.6880 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -7.5840 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -8.5720 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -7.3500 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.0580 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.7140 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.4460 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.5130 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -6.9070 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.3240 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.6770 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -8.5610 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 48 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 60 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 31 33 1 0 0 0 0 31 70 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 40 64 1 0 0 0 0 41 42 2 0 0 0 0 41 65 1 0 0 0 0 42 43 1 0 0 0 0 42 66 1 0 0 0 0 43 67 1 0 0 0 0 44 69 1 0 0 0 0 68 70 1 0 0 0 0 70 71 1 0 0 0 0 M END