IBS-ZINC01530482 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0100 2.4330 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.9910 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 0.4130 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.2390 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.6990 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.6680 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.5150 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.9720 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.8440 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.1690 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.2950 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1120 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6260 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -0.2470 -3.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 0.1750 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.6580 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.1650 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 0.2960 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.2650 -4.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4970 0.6910 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.3640 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.7600 -4.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -2.6160 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.2790 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.4350 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.8220 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.6080 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.1320 -5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.6850 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.7190 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.5270 -3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.2830 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.8590 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.9740 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.4480 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.8530 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.0260 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.3090 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.3530 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.0790 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.6850 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.6090 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.2970 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.0420 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.3400 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.0820 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.4120 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.4890 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.6390 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.6580 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.7170 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.3640 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.4270 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2920 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.4820 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.4350 -2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 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 10 1 0 0 0 0 9 11 2 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END