CHEMBRIDGE-ZINC05027776 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.4140 -0.4240 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0110 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4690 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 -0.1150 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.9980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.4650 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.4060 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 1.8720 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.5700 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 3.0000 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 2.7310 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 2.0280 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 1.6050 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 1.7620 3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 1.0360 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 3.1520 5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 3.8670 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 4.2510 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 3.9420 7.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 4.9370 8.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 5.3100 10.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1590 4.5240 10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 6.6210 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 5.4880 11.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 5.0360 12.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 5.1990 13.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 5.8150 13.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 6.2670 12.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 6.1000 11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.0020 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.5120 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0730 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4230 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0980 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.3380 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.3910 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.4280 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.3760 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 2.0960 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.7800 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 3.5440 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 1.0640 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 0.8910 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 1.5980 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 0.0660 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 3.2350 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 4.7680 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 5.1840 8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 6.8980 10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 7.4070 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 6.4920 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 4.5540 12.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 4.8460 14.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 5.9440 14.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 6.7490 12.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 6.4490 10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0620 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.5640 1.5650 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 57 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END