IBS-ZINC00554181 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.4000 1.3000 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.1750 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.6330 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.9860 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8820 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.4250 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.0720 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3580 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -4.6350 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.1440 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.8090 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.6240 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -6.9900 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1350 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.4010 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.8890 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -7.2030 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.8080 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.4260 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.8690 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.7020 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.3350 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -5.5810 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -6.1900 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -6.6110 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.3810 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.7460 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.4480 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7740 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.0680 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.3430 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1260 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.7150 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.2680 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1300 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.3510 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.5040 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.9870 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.7780 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.0340 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -9.4420 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -9.0300 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -9.2550 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.1430 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.7560 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.5690 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.8900 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.3240 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.5700 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.9540 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -5.3030 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -6.3100 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -5.4520 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -7.0630 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -7.0660 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -7.3300 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.6910 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.7040 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END