IBS-ZINC02255794 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.0190 0.3760 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.9530 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.3130 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.3440 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.9920 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.3490 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.7320 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.7710 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.6480 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.6130 -4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.7210 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.8250 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.2190 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.6000 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.5810 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -5.9250 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -6.3160 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -5.3630 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -4.0190 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.1820 -7.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.8890 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.3860 -6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.9790 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 0.3930 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 1.2630 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 0.7820 -10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -0.5670 -10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -1.4300 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.7450 -9.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.6560 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.7080 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.3580 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.7740 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.3870 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.0190 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.7320 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.7260 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.0560 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.3650 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7960 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.8200 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.5660 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.7210 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.7770 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.3080 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -6.6610 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -7.3600 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -5.6890 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.8010 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 2.3160 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 1.4570 -10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -0.9500 -11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.2230 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.7160 -1.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5580 0.1810 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 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 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END