MAYBRIDGE-ZINC01034295 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.5440 1.4990 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.0090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7420 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.4160 0.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.9640 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.6800 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8970 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4180 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.2950 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.6380 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.1340 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.2530 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.4830 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.8910 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.8140 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.2420 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.9430 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0960 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6060 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.3540 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.8710 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.3640 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.1120 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.6260 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.8540 8.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1680 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.7360 10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.7720 11.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.3980 11.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.1020 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.0130 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.7920 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.7690 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.3660 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.9290 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.6220 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.8740 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -7.8800 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.1360 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.5700 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0500 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3140 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.4530 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.0720 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.2070 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 2.0620 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.8440 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.7040 10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.8550 10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 1.6840 10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 2.1520 12.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.3030 11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.4800 11.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.0740 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.1970 9.2840 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END