CHEMSTAR-ZINC02134024 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0610 -0.5600 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.6240 0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7090 -3.2430 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.1970 0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8510 -4.2740 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.9190 2.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5930 -3.1090 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.4800 2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9690 -0.7590 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.1260 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.6430 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.9340 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.7190 3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.7730 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -3.6110 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.5640 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.5160 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.5690 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -1.2170 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.7120 -2.2660 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 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.1750 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.7550 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.2740 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -3.7080 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -4.6000 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -3.0070 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.3660 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.1840 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.1750 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -3.6760 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.6730 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -4.6370 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END