IBS-ZINC05141854 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1640 1.6480 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.1270 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5000 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.3750 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.5620 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.0540 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.2530 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.9820 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.4820 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.2790 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.2670 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.6990 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.0490 -3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -5.6520 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.8820 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.9320 -7.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.9240 -5.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.5450 -3.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5310 -7.7130 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.3460 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -8.7840 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -9.5180 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -9.8160 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -9.3790 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.6480 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -9.2730 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -9.3740 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -10.9480 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -11.1440 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.5560 -5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0300 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.0940 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.9020 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.1270 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.2460 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.5830 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.1170 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.4910 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.6350 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.0400 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.8900 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -8.5510 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.8600 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -10.3890 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -9.6110 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.3090 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -9.4770 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -10.0010 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -9.0790 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -8.7140 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -10.2810 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -10.7220 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -11.9820 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -11.0610 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -10.4840 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -12.1740 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.8950 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -10.7590 -6.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 58 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 58 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 58 1 0 0 0 0 M END