IBS-ZINC06755474 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6700 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0360 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5740 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7190 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3480 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.2330 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.0350 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -7.0130 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.2270 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -7.8980 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.7010 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -9.6240 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.8300 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.7260 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.5560 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.4870 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.5880 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.7660 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.8710 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.7970 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2550 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.6910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.6860 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.3700 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -9.9470 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -10.3020 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -9.6330 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.7790 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.4760 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.3530 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.5340 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.8950 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -5.8360 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -7.6030 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END