IBS-ZINC02325214 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.2780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1010 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7440 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.2070 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.3280 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.3540 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.1330 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.1560 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.3440 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.3750 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.4160 7.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 0.1190 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.6970 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.7090 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.8910 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 4.0400 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 4.0280 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.8680 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 5.5120 6.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7810 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6770 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8210 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.9490 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.0930 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.7810 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.7820 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.3740 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.2070 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.3500 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.2300 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.4240 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.9040 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 4.9350 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 2.8700 9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END