IBS-ZINC02274844 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 -0.8320 0.3340 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.4820 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.0620 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.8670 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.4570 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.2440 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.4350 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.8530 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.8760 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.1370 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.6430 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.0480 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.5650 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.2550 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 3.7730 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 4.4520 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 5.3550 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 5.7950 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 5.7930 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 6.2030 -10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 6.6180 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 6.6220 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 6.2070 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 7.0230 -10.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 7.4370 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 5.8850 -7.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 5.4650 -6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.2430 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.8470 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.1560 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.2670 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.7340 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0310 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.0830 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.2680 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.2300 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.6100 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.3560 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.3400 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.2390 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.2550 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.8520 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.8680 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.9680 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 1.9530 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.0590 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 4.0750 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 4.2090 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 5.4710 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 6.2020 -11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 6.9460 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 6.2050 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 6.6110 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 8.2820 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 7.7340 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 6.5420 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 5.8870 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.7800 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.7970 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END