CHEMDIV-ZINC04175729 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.8120 4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.1900 5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.9790 6.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8660 -2.9270 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.8300 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.9450 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.4800 8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.4490 10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.8820 10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.3470 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.3730 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.8440 11.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.4580 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.6720 7.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.6090 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.9290 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -9.0800 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.8670 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7110 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.2100 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.2280 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.1430 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.0870 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.6860 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.7310 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.5680 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -6.5420 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -7.9700 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.9960 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -10.3430 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -11.0480 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END