MAYBRIDGE-ZINC01036009 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.5670 0.9830 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.3690 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.0480 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.2910 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.8590 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1770 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.9340 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.4260 -0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.4980 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.6020 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.5490 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.5810 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.8970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -7.0070 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.6900 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -8.3140 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -8.1740 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -6.8820 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -6.5480 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -5.2550 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -4.7840 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -5.6070 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -6.8970 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -7.3690 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.7630 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 1.1540 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.0700 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.6040 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.7960 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.5930 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.4010 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.7320 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.5160 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.8920 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -7.7650 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.8750 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -7.0760 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.7020 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.8440 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -9.1900 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -8.3700 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -8.9640 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -8.2640 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -4.6060 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -3.7770 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -5.2450 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -7.5400 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -8.3830 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -7.0690 0.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2870 -6.2830 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END