IBS-ZINC02347011 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.2060 2.4540 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.0960 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.1300 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.5750 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.9280 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.8830 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9990 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.7040 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.1430 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.1520 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 3.1980 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 3.3160 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 4.6240 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 5.7400 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 4.2780 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 5.0860 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 4.4560 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 3.0500 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 2.2310 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 2.8850 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.2830 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.7330 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -1.2100 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -1.6520 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -0.2040 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 0.2720 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -2.0100 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -2.3120 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -3.1720 5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -2.9200 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 2.4300 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 3.1890 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.7820 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.9270 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.9460 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.2940 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 4.1280 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 6.1680 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 5.0710 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 0.2560 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 0.4120 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.1900 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -1.8660 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -2.6860 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -1.0340 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 0.4980 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -0.1620 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -0.3500 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 1.3160 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -1.2800 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -2.9490 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -2.8140 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -1.4010 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 3.1140 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 0.1870 1.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0320 0.8280 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -1.5770 3.8340 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 55 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 57 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 57 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 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END