IBS-ZINC04828410 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -1.5860 1.0870 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.3120 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.3850 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.6680 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8810 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8020 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.5220 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.1800 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.8020 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.0160 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.7410 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.0370 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.7460 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -8.1920 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.9180 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.1810 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.8160 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.2800 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.0750 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.7140 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.1610 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.2540 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -8.5150 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -8.6920 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -7.6140 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.3350 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -5.1030 -5.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.1130 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.9330 -5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.9080 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.9630 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.3010 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.5180 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.6980 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.0560 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.2180 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.5050 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9640 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.3180 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.4780 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -9.7460 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -8.7660 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.4940 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.0320 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.1150 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -9.3660 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -9.6820 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.7650 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.8690 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.0020 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.8180 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.3950 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.3410 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.9750 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.1560 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END