MAYBRIDGE-ZINC00102621 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1040 0.8630 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.4900 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.0200 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.1900 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.1680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.6850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.0980 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.5950 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.1460 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.2800 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.6300 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 1.5760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 2.4080 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 2.3230 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 1.4480 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 0.5720 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.7670 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.9210 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.2780 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.1280 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.0750 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.7390 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.1940 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 3.0790 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 2.1940 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.6680 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.2880 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.6530 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 3.1410 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 1.4140 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -0.1450 -2.9370 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 M END