IBS-ZINC02390085 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3330 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6370 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0650 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0450 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1790 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.2860 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.6100 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.6990 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.8750 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 4.7820 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 4.9940 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 6.0860 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 6.9700 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 6.7660 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 5.6730 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 5.4140 -2.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6100 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.0300 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.9360 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6060 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.8710 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.5710 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -4.9470 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -3.6820 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.9820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8210 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.6780 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.0860 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 4.3050 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 6.2500 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 7.8230 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 7.4590 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.4470 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.9340 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.5430 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.6030 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -5.4720 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -3.8990 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.6190 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -5.4450 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.9500 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.0100 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -2.0810 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.6540 0.4850 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 23 24 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 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END