NCID-ZINC05759932 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 0.5220 -0.3650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5290 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -1.1560 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.3620 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.7890 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3440 -2.0120 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5510 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 0.1930 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.9680 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 -0.0920 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.9310 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.9810 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.9780 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.1290 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.1110 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.1380 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.3330 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.5620 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.8880 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6330 -1.0230 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.2800 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2640 -3.1190 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.6850 -3.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7070 -1.8310 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.8260 -4.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2540 -4.0840 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.3740 -4.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3540 -2.5290 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.9820 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.5290 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.0750 -5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.9680 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -3.1200 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.1680 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.5660 2.0770 O 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 0.1150 -2.2390 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.7540 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.8710 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.2060 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.1660 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.5380 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.3410 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.8870 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.7560 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -5.3050 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -2.4470 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -0.8550 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.3000 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 M END