IBS-ZINC02414447 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8210 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0780 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.7570 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6700 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.0500 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.7680 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.0880 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -8.7140 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.9220 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.6080 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -8.5320 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -9.9550 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5980 -9.9290 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -10.7870 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -10.1800 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -10.8770 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -10.5780 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -11.0090 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -11.5800 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -11.7210 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -11.2900 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -10.7230 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -12.4380 -10.5190 Cl 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 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.2930 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.1280 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.6730 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.5540 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -7.9230 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -10.7530 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -11.8190 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -10.8980 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -11.9160 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -11.3990 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -10.3910 -7.8110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END