CHEMDIV-ZINC05063735 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2870 0.7710 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3840 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.7440 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.0200 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.9270 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.7090 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.3850 3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.3740 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.2330 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.8680 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.4670 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.5500 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.6320 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.6400 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.5630 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.4680 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.2630 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.8460 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9170 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.8280 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 3.4340 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 3.1420 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.2400 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.6220 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.8080 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.4620 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 3.3160 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 5.3250 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.5390 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.9140 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.6840 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.2500 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.2700 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8260 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.3940 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.3810 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.6120 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.3260 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.4710 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.7080 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.7920 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.6240 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 3.0580 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 4.1390 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.0150 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.9140 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 2.3810 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.9440 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 3.8130 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 3.5630 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 3.7980 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.2350 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 5.6760 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 5.8070 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 5.5720 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END