IBS-ZINC01254542 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4120 -1.0340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9990 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.9970 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.0890 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0900 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0130 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.9160 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.9170 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.8130 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.1260 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5610 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.3980 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.0790 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.3570 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.3080 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.3810 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.1790 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.5460 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.2970 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.6810 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.3190 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.5750 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.6740 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -8.2610 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.4150 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.9980 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.8680 -5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.1900 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0310 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.1430 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.3790 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.0170 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.6280 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.5000 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.9310 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.2810 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.4220 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.7700 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.1910 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.4740 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.5750 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.6530 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.4700 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.8070 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -6.0680 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -9.3450 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -8.0010 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -7.8840 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.6850 -1.9300 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 M END