CHEMBRIDGE-ZINC03058059 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.3240 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.5070 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.6350 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.0740 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.5970 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.0490 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.3590 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.7730 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -8.8780 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -8.5680 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -8.1580 5.5240 C 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.2880 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.6180 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.7710 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.0530 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -7.9000 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -8.2780 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -9.0150 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -9.2000 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -8.6500 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -7.9200 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END