IBS-ZINC00482230 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2900 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.0810 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.7350 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.0880 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.7960 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.1320 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.7790 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.2500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.9370 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.2970 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.9450 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.3120 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.8760 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -8.1060 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.7740 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.1560 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.8510 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.9620 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0630 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.7540 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.9950 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.8160 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.5420 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -7.5880 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.9070 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.1010 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.9540 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.6370 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.6690 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1850 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5980 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.6750 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.2640 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.4110 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.9180 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -9.9310 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.5750 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.5660 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.1370 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.5960 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.1760 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.5460 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -9.0450 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -9.2750 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -6.2340 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.6350 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.6970 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.2860 -3.7920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END