IBS-ZINC02128073 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -4.7180 -0.6370 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.3240 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.8220 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.6470 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.4620 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.9140 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.6040 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.7050 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.1700 4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7060 -4.1060 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.5740 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.3580 3.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -6.2340 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.6520 4.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -6.0920 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.6080 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -8.1520 4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -8.4250 3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -8.4300 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.8270 3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 -7.9290 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -8.5660 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -10.0320 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -10.6160 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -11.7450 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -12.2920 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -13.4740 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -11.2900 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -10.5080 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -9.8600 3.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -9.7840 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.0540 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.4500 5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.2040 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -0.2770 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.3500 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.1650 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.6110 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.0580 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.6110 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.6120 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.5690 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -5.6940 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.8890 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.6460 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.8000 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -8.5220 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -8.0970 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -10.5880 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -10.0860 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -12.2530 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -10.6090 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -11.8140 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -9.7260 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -11.1860 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.0860 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -10.7720 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -9.4420 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.4830 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.1180 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.8460 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.5050 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END