NCID-ZINC05723110 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.8510 -0.4950 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.2820 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.1000 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8040 -0.9980 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.6020 -1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -0.5990 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 -1.6770 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0050 -2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 0.9840 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.1030 -3.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 1.1220 -3.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4660 0.7780 -1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 1.5260 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.8430 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 2.1510 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.4710 -3.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 2.8980 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.1860 -4.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4710 1.3680 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.0460 -4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 3.3980 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 4.7310 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.5490 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.9200 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.1720 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.5860 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.4770 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.8700 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.4780 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4810 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8850 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8750 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.0580 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5560 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.7700 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.6230 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.8230 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.0200 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.9680 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 2.0780 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.1050 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 5.2530 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.2880 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.6050 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.5810 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1460 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.5560 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.8620 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.1020 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.5710 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.1070 1.2370 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 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 25 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END