NCID-ZINC05437282 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5130 -2.2430 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.9880 2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 -2.9690 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.2950 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.1140 2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -5.4220 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.2010 2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -4.3810 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.4070 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.2880 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.4820 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -7.5640 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.4810 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -9.4650 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.2540 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -8.8780 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -7.1700 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.9810 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.9180 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.0650 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.2890 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.7720 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -7.7290 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.0320 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.9290 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.4180 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 28 2 0 0 0 0 M END