IBS-ZINC02159788 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2350 1.5170 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0140 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6130 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7040 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -0.1900 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.8290 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.3270 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.8280 -0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9670 -2.3960 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.1680 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -2.4450 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.9390 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.8040 -0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 -4.7940 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.3290 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2500 -4.8120 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.6610 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.1650 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.5840 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.2080 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -7.5760 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -8.4480 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -6.7760 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.7380 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.2750 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -7.0620 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.4610 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5940 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.8160 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.9320 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8910 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.2100 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5330 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.4120 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.8560 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.1090 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.8920 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.2800 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.0760 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.1370 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.3180 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.3660 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.7010 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.4450 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.7620 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -7.2520 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.0660 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.7390 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.7670 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.8490 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.0210 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.8530 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.5620 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6710 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END