MAYBRIDGE-ZINC04363872 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.6140 -4.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.9170 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.6740 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.8160 -4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.0430 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -5.0370 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -6.2710 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -7.2230 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.7660 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.8610 -3.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7320 -1.4490 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.2510 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 1.5640 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.0930 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.2230 -2.9560 O 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.8090 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.4830 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.2720 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -4.5980 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.2230 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.1740 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.1940 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.1800 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 2.3070 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.9540 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.0340 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.7590 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END