IBS-ZINC05069864 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -1.0700 0.3260 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.0150 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.0620 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.2120 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.2530 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.6200 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.4660 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.9020 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 4.2310 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 4.2870 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 5.6750 1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1940 6.4340 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 5.9000 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 7.3090 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 8.3230 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 9.6170 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 9.8960 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 8.8820 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 7.5880 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 5.7710 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 6.7260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 6.8160 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 5.9460 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 4.9880 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 4.9060 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 6.0320 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 6.9650 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 8.3540 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 6.5280 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.4550 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.4980 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.2420 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.1620 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8740 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.8570 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.0940 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.1800 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.4170 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.1440 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.0980 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.4930 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.2260 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 4.9840 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 4.4260 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 3.5340 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 4.0920 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 5.7430 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 5.1970 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 8.1050 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 10.4090 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 10.9060 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 9.1000 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 6.7950 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 7.4030 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 7.5630 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 4.3100 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 4.1630 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 6.9990 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 8.6660 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 8.3210 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 9.0660 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 5.5380 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 7.2390 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2660 6.4940 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.1540 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 65 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 65 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 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 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 53 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 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 M END