NCID-ZINC01576077 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.4900 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.9260 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.6770 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.8670 -6.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.3760 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.2270 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.6050 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.8690 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.7540 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.3640 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.1010 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.0450 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.9970 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.0970 -6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.1310 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.8830 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 1.0620 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 0.8340 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 0.4270 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.2490 -10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.4810 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.4670 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.1940 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.0720 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.3920 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.1850 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.2640 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.5700 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.9830 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.9000 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.4640 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 1.3800 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 0.9740 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 0.2490 -11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.0690 -11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.3450 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 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 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END