IBS-ZINC03881408 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0010 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.5840 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6900 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.1390 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -2.4440 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.7410 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.2630 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.8380 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 -6.3480 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -6.5880 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.9940 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -8.5280 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -8.9430 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 -8.3900 -1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 -8.6740 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.8820 -1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1850 -6.6180 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.2840 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.7870 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.1540 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.6350 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -9.1260 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -10.5540 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -10.4140 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -11.3060 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -8.3370 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.5240 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8890 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8700 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8540 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.3360 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.4910 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.5140 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.6840 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.6600 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -6.6790 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -8.8620 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -8.9580 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.6350 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.5930 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.2070 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.2630 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.2810 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -8.6670 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.1500 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -10.9640 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -11.2010 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -7.2560 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -8.5680 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -8.7560 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.4440 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.9250 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.9800 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END