IBS-ZINC00486093 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -4.5550 4.2880 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 4.4530 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 5.5120 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 3.5390 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 3.6930 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 2.6740 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 2.9870 -3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5390 2.1860 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 3.0840 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 4.0700 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 4.1200 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 3.1860 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 2.1920 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 2.1440 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 1.1730 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.0180 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 1.4040 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 1.6790 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 3.0230 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 5.1150 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 4.6610 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 4.1380 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 4.6490 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 4.7860 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 4.7310 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 3.2270 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.6900 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 2.7070 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.6790 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 4.8930 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -0.5340 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 0.2420 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -0.6700 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 0.9860 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 1.6260 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 5.2650 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 6.0540 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 3.8180 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 5.4840 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 3.4100 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 3.8120 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 5.1080 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 6.1390 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 4.2500 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 44 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 44 1 0 0 0 0 M END