CHEMBRIDGE-ZINC02824167 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6890 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7500 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0110 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6450 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9410 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6930 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.7350 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.9780 -6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.0470 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.7040 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.2130 -7.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.2960 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 1.6480 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 2.1650 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 1.3370 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -0.0120 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.5440 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.9940 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.6210 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.9700 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.7010 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.0840 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.7360 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7180 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8290 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5250 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.3100 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.3320 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.3070 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.0590 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.5840 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.6640 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.4740 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.1680 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 2.2990 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 3.2190 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 1.7480 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -0.6550 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.0520 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -4.4570 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.7560 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.6580 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.2560 -5.9710 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 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 17 46 1 0 0 0 0 18 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END