NCID-ZINC05386889 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.6370 -1.4430 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.3900 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.9030 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7730 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.8200 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.0420 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -2.9530 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.0200 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.8300 -4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.5290 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.1080 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.7890 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -1.2810 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0740 -4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 0.3100 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 0.6140 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.3180 -5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 1.4880 -6.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.0080 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0910 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.2850 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 1.9620 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.2660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.1170 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.7880 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 1.9880 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 3.1910 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 1.3150 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 2.0320 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 3.0200 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 1.2480 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 1.2080 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 0.4360 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -0.0350 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 2.1760 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 1.7260 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.8980 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.4320 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.0380 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0860 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.8880 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.9750 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.9190 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2640 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 1.7140 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.8790 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5910 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.8230 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 3.0300 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -0.6580 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.8570 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 0.3550 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 1.7340 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 0.2300 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 0.7220 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 2.2260 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 0.2710 4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 2.8040 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 2.8720 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 -0.2320 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 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 2 0 0 0 0 33 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END