IBS-ZINC03881894 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.3600 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.6430 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.6730 -7.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8010 -3.8900 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.8100 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -5.2000 -8.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7470 -5.6790 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.9080 -8.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -6.0430 -7.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6420 -6.6630 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -4.9210 -6.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6660 -4.8050 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.7170 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -5.5820 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -6.8830 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -6.7100 -6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7490 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3460 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.7540 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.3870 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.3980 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.2010 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -7.8230 -8.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -8.3360 -8.5380 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END