MAYBRIDGE-ZINC00117879 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1520 2.4530 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.9420 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.6470 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.4190 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.5980 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4050 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.2400 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.9280 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9300 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.7640 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.1080 5.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7920 0.2200 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 2.3290 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.3120 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.3120 6.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.4960 8.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.5750 9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.3940 10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.4760 11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.7460 11.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.9210 10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.8340 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.1380 10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.1200 11.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.7170 11.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.2050 9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.7010 9.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.9460 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.8260 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.6630 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.4490 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.1400 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4290 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.0200 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.6400 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.9740 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.3170 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.0230 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.8420 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.5450 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 2.1810 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 2.4590 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 3.2170 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.5720 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 2.9680 10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.1140 12.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.8140 12.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.1940 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.6770 12.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.9060 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END