CHEMBRIDGE-ZINC01234747 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5150 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5250 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0450 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.8400 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.2170 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.7980 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.0020 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.6250 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.2980 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -6.7530 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.7220 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.7540 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.9400 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -8.0660 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -8.4960 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -7.7140 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -8.1420 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -9.3610 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -10.1480 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -9.7260 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -10.5650 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -10.1520 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -11.7910 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -12.5630 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -9.7730 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -11.0300 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -7.3720 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -6.1360 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8920 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8790 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8640 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3640 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.6150 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.1480 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1760 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.2700 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1100 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.3870 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.8390 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.4560 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.0040 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.8080 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.2680 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.3930 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -8.7110 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -6.7700 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -11.0900 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -12.7210 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -12.0200 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -13.5260 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -11.8170 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -10.9940 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -11.2390 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -6.3340 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -5.6200 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -5.5110 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 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 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END