MAYBRIDGE-ZINC04307170 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.8700 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.4880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.0760 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.1280 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 1.4670 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 1.7850 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 0.7830 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -0.5450 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -0.8730 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.1990 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.1450 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.0000 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.3020 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.2120 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.8980 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.5520 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.4190 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 2.2520 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 2.8200 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 1.0380 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -1.3260 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.7620 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -2.7710 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.7250 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.2140 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -7.0430 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 3 0 0 0 0 M END