MAYBRIDGE-ZINC01032245 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.7740 1.5000 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.0100 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.4060 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.8960 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.8390 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.1040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.9230 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.5530 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.9650 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.5200 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.9380 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.8050 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.2510 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.8310 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.5760 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.4350 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.6000 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.3630 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -4.1300 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -3.8950 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -2.8930 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.1260 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.3640 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -1.1440 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -0.9580 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -4.6460 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -4.3490 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.0230 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.7710 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.7810 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.2810 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.5340 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.1200 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1050 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.0540 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.4040 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.3690 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.3520 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.6350 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.4000 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.5010 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.9100 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.7100 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.7690 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -0.7100 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -1.8750 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -0.1450 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -4.4840 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -3.3170 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -5.0200 4.5980 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END