IBS-ZINC02270991 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1550 0.8750 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6300 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.9330 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.4310 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.1200 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.3370 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.1930 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.2740 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.5840 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.8290 4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.3560 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.8420 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.9300 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 1.4300 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 2.7870 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 3.2460 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 2.3480 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 0.9910 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 0.5320 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.6710 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.4210 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.7290 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 1.2950 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 0.5500 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.2410 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.2540 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.0630 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.3780 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.4050 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.0880 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.2050 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4370 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0090 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.1480 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.1530 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.8290 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.6190 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -0.0570 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 3.4890 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 4.3060 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 2.7060 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 0.2890 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -0.5280 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.7600 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.3100 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.5390 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 0.2140 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.3370 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.7340 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.7170 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.1660 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.4490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.0510 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.4770 0.9400 N 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 20 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 54 2 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END