IBS-ZINC01192153 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6730 1.5350 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.0530 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8170 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.1390 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.9330 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6200 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.0280 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.8860 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.4690 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.1410 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.2260 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.3600 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.7320 -5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.6970 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 1.3860 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.9930 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.3710 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.3790 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.1560 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.1860 3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6430 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.6820 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.6510 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.8620 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.0850 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.2810 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -8.2570 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.0380 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.8420 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.0500 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.8990 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.7290 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.5900 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.1420 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.1810 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.0290 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.0740 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.1710 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 3.4140 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.2230 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.6420 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.9410 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.3160 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.4060 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5530 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.7880 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.3030 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.8170 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.3230 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -7.4560 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -9.1920 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.8020 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.6700 4.6180 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END