NCID-ZINC05080952 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.4210 1.4390 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.0820 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4620 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.9910 1.2300 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.7970 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.0670 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.6340 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.6850 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.1700 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.0410 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.5540 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.7960 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.6660 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.1900 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.5770 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7500 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.3250 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.7600 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.7280 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9110 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.4040 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.5540 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.4040 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.0890 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.0960 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.2890 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.0960 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.2270 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.1730 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.7190 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.8690 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.7860 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.4360 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.2880 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.6390 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.4560 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END