NCID-ZINC05352193 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 1.4440 -6.4000 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.5800 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.2970 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.4800 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.9580 2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.1820 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -9.9890 1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -9.5940 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -10.4460 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -9.7580 4.0520 Cl 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 2.0590 -5.6240 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -10.1510 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -11.3390 -0.2770 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 34 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 27 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 M END