MAYBRIDGE-ZINC04302825 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3690 1.8810 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.5110 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4450 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.7640 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.2270 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.5860 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.4940 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.0420 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.6760 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.2810 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.9760 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.9680 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.1250 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.1520 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.1770 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.6960 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.8650 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 1.8020 -6.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 2.5040 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.6200 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.0640 -6.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 0.1910 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -1.1510 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -1.6020 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -0.7150 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 0.6220 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 1.0740 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.1110 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.9110 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.6580 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.5060 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.2980 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.5540 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.9330 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.5530 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.7720 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.4760 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.7460 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.4490 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.5450 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.3280 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.6560 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.6690 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.5330 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.9680 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.3620 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 2.7070 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -1.8620 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -2.6460 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -1.0630 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 1.3170 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 2.1270 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.8060 -5.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6140 -1.1660 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END