IBS-ZINC00501999 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.4890 0.6310 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3370 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6170 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0700 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.0520 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.3250 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.7870 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.5280 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.2800 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 3.6740 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 4.4290 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 3.8140 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 2.4380 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 1.6560 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.1830 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -0.5270 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -0.1580 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.8670 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -3.0440 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -4.2580 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -4.3120 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.1650 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -1.9210 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.6430 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.2040 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.8450 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.8760 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.3730 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 2.0780 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.5410 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 4.1620 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 5.5070 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 4.4160 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 1.9670 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -3.0090 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -5.1750 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -5.2700 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.2180 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.3290 -1.8160 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 M END