MAYBRIDGE-ZINC01033939 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 5.0240 -10.0910 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -8.8800 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -8.6700 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -9.4760 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -7.4590 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -6.5300 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.4000 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.1820 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.1000 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -7.2360 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.8760 -1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.9190 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.0530 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.6760 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -8.0030 -5.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2120 -8.7900 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -7.8730 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -7.3700 -6.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -8.2850 -7.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -8.8230 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -9.3550 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.3470 -5.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.7620 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.8530 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -8.2270 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.3020 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -7.7420 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -9.0970 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -10.0180 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -9.5920 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -10.9600 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -10.0840 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -10.1370 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.6960 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.6830 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.2960 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -7.9480 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.9690 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.9900 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.2420 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -8.2220 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.0360 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -9.6340 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -9.5280 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -10.2860 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.2440 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -7.0280 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -9.4360 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -11.0740 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -10.3120 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END