IBS-ZINC02278497 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.1620 -5.9440 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.9660 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.5850 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.5660 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.0170 -1.7110 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.3360 -0.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.4130 -2.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.6410 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.6660 1.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.4180 1.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.8900 0.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.1860 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.9950 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.0980 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.5820 1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.4620 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.8180 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.6900 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -7.2050 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.8460 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.9760 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.3710 5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.9640 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -8.0600 4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -8.2910 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -9.0180 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -9.4470 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.5120 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.9620 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.3430 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.2220 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.7080 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.3390 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.6760 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -7.1950 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.9200 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.6740 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.7190 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.4270 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -8.9900 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -8.7120 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -7.3490 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -10.5260 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -9.1940 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.9480 0.7460 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END