NCID-ZINC05883172 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4770 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 1.1020 -0.7710 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0310 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.1070 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.7860 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.3290 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -4.2080 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.3080 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5600 -4.3160 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.7490 0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9800 -1.8160 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.4980 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0110 -1.4620 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.3900 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.8340 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.4860 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.7070 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.4500 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1820 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.6470 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 4.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.3960 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.8700 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.9020 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.2720 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.6720 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.9450 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.4000 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.7080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 4.0080 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.9980 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.1130 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.6160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 5.4910 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 5.7780 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 33 2 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END