MAYBRIDGE-ZINC01043919 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.0840 -2.5790 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.7980 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7770 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0080 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.8010 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.6600 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.8930 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.6790 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.1500 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.2220 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.4140 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.2790 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.4270 -5.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.4340 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.6820 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.1040 -2.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0380 -4.4310 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.6060 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.8420 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.3030 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -5.5280 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.2930 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.8340 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.5120 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.6270 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.6320 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.5390 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.4380 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.4220 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.2290 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.1840 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.8820 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.1930 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.1490 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.3820 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.4270 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.3850 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.0870 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.4280 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.6940 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.2230 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.7560 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.8850 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -3.7050 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -5.8880 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -7.2500 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.4330 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.7020 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -8.4940 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.3290 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.3720 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.5620 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END