IBS-ZINC04898911 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.5820 -0.1320 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.0580 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.6370 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.1920 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1060 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.0360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.4810 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.5840 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.4740 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.8820 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -1.7970 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -2.2980 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -2.8860 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.9820 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -3.5440 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -3.6210 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.1520 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -4.2510 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -4.7480 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -5.3330 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -5.4280 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -4.9360 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.3440 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -2.2040 5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -2.7330 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.2220 5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.7310 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.2450 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.6860 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.7040 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.8940 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5040 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.2360 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.4350 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.6170 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.9670 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.4370 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.2380 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.2940 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.0550 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.4930 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -3.2690 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -4.6750 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -5.7180 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -5.8870 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -5.0130 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.9560 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -2.5930 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -2.2120 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -3.7960 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.5520 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.0320 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.2980 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5670 -0.1900 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END