CHEMBRIDGE-ZINC01298440 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.8780 -1.1660 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.4980 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.6110 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4040 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.1290 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.0430 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.2330 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.5090 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.5900 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.8560 1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.0350 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.3190 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.3630 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -3.5240 3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.6710 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.1160 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -3.2630 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -3.9640 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -4.5220 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -4.3870 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -4.9870 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.7870 5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -5.7570 5.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -6.3530 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -7.6090 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -8.2320 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -7.2240 9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -5.9680 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -5.3460 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.9430 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.2330 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.3720 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7200 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.3890 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5600 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.6790 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.9800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.8280 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.1650 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6570 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.8730 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.1290 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.5680 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.5680 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -2.8290 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -4.0740 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -5.0680 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -5.9160 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -6.6200 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -7.3420 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -8.3270 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -9.1260 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -8.4990 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -6.9570 9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -7.6680 10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -5.2500 10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -6.2350 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -4.4510 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -5.0780 8.3100 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END