IBS-ZINC04664350 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.4880 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -0.4030 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -1.4670 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.4020 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0660 -0.0530 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7660 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.7470 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.5350 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.8290 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.1090 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 3.4180 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 4.4480 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.1680 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.8590 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1480 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.6910 3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.0900 1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.3960 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.8620 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.0270 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.2910 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.3520 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 0.0960 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.2220 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.2780 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -0.5430 2.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.8760 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.8230 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.8530 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.2690 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.2420 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.6600 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.6040 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.8580 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.0010 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.3040 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.6360 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 5.4700 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 4.9720 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 2.6410 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.4910 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.6000 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.1440 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.5210 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.3380 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.3220 -1.0150 N 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 19 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END