CHEMBRIDGE-ZINC01179451 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.9340 3.2900 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.9660 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.9610 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.2780 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.6080 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.6140 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.9330 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.6560 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 3.8330 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 4.4690 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 3.8800 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.7010 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 5.5640 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 5.9840 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 6.2650 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 7.7320 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 8.4240 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 6.3450 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 5.5910 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 8.4610 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 7.8810 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 8.3940 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 7.8660 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 6.8190 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 6.3020 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 6.8410 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 5.2900 7.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 5.4630 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 6.1310 6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.2960 -0.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 4.0720 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.7170 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.0710 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 4.6480 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.0870 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.6340 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.8590 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 4.4660 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 2.9100 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 4.5440 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 4.6790 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.1640 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 6.2120 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 7.7840 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 8.2280 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 9.4640 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 8.3820 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 6.3140 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 5.8760 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 4.5580 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 5.6100 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 8.3590 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 9.5160 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 9.2090 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 8.2680 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 6.4450 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 6.0840 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 4.4960 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 7.7420 3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 59 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END