IBS-ZINC02429127 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6650 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7400 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.9690 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.8770 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.9540 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -2.5680 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.9300 3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -0.7260 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -0.0370 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 1.1850 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 1.7700 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 1.1350 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.1310 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -0.7640 4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -3.7860 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.9520 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.0640 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -4.7070 2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -5.6230 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -6.5920 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -7.5870 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -8.4710 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -8.3470 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -7.4010 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -6.5390 1.2310 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -0.4780 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 1.7090 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 2.7420 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.6010 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.1090 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.7980 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -5.6760 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -7.6610 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -9.2500 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -9.0360 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -5.7810 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 M END