CHEMBRIDGE-ZINC02824797 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 4.9280 0.2960 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 1.6500 -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 7.4920 1.3320 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -0.0180 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.5390 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -0.9220 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -2.0070 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -1.5760 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 3.6360 -6.7180 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 4.2760 2.3010 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 1.7370 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.5940 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -0.3380 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -2.5920 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -2.6620 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -1.5420 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -0.8030 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -2.2300 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.1600 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 3.8140 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 3.9620 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 4.1970 -7.1030 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END