NCID-ZINC05700077 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -1.6900 1.4460 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.0590 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.6950 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.6970 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.0780 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.7490 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.1030 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.7790 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.1080 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.7290 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.7770 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.2420 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 -6.6470 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.7240 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9690 -6.3450 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.2010 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -5.1110 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.6750 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -6.2620 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.1960 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 -5.1060 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.6920 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.7160 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.1650 3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.5250 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -7.2760 5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.9940 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -8.1250 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.6830 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.9820 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -10.1830 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.7120 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.9440 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.8800 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.4100 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.1880 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.8390 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.2120 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -10.3460 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.7790 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8600 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.7890 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.1880 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.1930 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.6400 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.8040 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.4120 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.2970 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.3930 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.9050 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -10.6420 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -10.4750 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -10.5160 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -7.3840 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.6920 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.4900 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.6900 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -10.7290 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -10.7060 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -10.6920 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 M END