IBS-ZINC02127902 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5090 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.0270 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.5740 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.1520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.8520 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.0400 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.5980 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4960 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 -0.1340 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0020 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6220 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6560 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1070 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.4760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.6260 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.6580 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.1420 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.3280 2.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7870 -1.8810 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.8280 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -3.8670 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.3860 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.7440 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1570 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.5990 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.5090 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.4380 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.4640 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.2970 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.0940 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.5030 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.7070 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.3920 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -4.2200 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.4500 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -4.2780 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.2980 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.9470 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1700 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6210 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1790 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 6 16 2 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END