IBS-ZINC02272500 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.4380 1.3070 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.1910 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.6750 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.0150 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.8090 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.3910 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.6600 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.5360 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.4080 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.9230 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.5630 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.6690 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.1800 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.5170 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.5200 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.8920 -7.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.4690 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.7390 -1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.0440 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.5270 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.9700 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -9.4680 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -10.7790 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -10.8270 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -12.0640 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -12.1300 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -10.9620 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -9.7250 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -9.6440 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -8.2980 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.8040 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.5390 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.7250 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.4080 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.6770 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.4750 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.1570 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.6080 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.0150 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.7870 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.3560 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.4830 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.5420 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -7.1510 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -9.3980 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -9.3660 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -11.6060 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -10.9190 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -12.9870 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -13.0940 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -11.0160 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -8.8250 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -7.9500 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -7.5740 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -8.3110 -1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7550 -8.4400 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END