MAYBRIDGE-ZINC04096771 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0250 1.5140 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0100 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.5940 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7380 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -0.2340 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.8820 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.3800 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.8620 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -2.4120 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1940 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -2.4390 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.9160 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.8170 -0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5890 -4.8710 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.3410 0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 -4.5680 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.1510 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.6300 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.7990 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -6.2420 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.2700 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2360 -6.3330 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -7.7780 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.4110 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -9.0170 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.2760 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.0960 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.6600 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8770 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8300 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9250 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.2570 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.6020 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.4620 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.9210 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.1340 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8430 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2560 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.9940 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.8170 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.0230 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.9860 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.2100 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.9330 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.7350 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.3520 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -7.7770 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.6020 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.8940 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.6990 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -8.1340 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -7.0440 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.9350 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.6310 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.7420 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END