CHEMBRIDGE-ZINC04755783 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.2960 0.4560 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.9780 1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9110 -1.3820 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.9880 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.3870 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.2840 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.1630 0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2430 -3.5750 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.7840 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.9340 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.8330 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0540 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2610 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.7920 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.9200 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.6340 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.8230 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.2790 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.5510 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.3760 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.0710 3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.5680 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.4380 4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.3930 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.8760 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.6500 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.9370 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.4560 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.6940 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.8590 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.4620 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.0700 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.4670 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.4950 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.9940 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.3120 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.9980 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.7760 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.5800 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.8550 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.2760 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.8290 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.6390 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.8990 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.3690 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.9940 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.8710 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.2520 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -7.5390 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.4610 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.1010 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END