MAYBRIDGE-ZINC00142962 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.5260 -1.3360 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.0780 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5120 0.0440 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.2580 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.2880 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.0180 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.2830 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.3090 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.6000 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.8620 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.5230 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.8260 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.6120 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8460 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.2270 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.8280 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.9780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.9320 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9870 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.3110 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.7170 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.5230 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.0420 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.4930 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.0790 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.7180 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.0120 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.7100 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.0180 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.0170 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.1130 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 3.0250 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 2.5790 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.3680 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.1830 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.9450 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.9200 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.8460 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END