MAYBRIDGE-ZINC00152092 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.1170 3.4190 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.1340 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.4700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.0740 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.3560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 1.9810 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.6670 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.0640 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.7390 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -1.9970 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -2.6280 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -1.8770 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -0.4900 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 0.1540 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.5860 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.0220 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.9440 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.2140 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 4.0280 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.2800 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.4840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.4900 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.6040 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -3.8160 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -3.7020 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -2.3640 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 0.0830 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 1.2300 -0.1970 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END