MAYBRIDGE-ZINC01044341 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1140 1.6070 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0740 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -0.1610 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4180 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -0.0810 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.5860 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 -2.1530 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.1220 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1240 -2.5050 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5900 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1340 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.1030 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.6520 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.1000 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.6650 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.0490 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.8890 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.3480 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.9650 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3940 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1420 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.9770 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4890 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.1760 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.3520 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.1630 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.9360 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.9590 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.1150 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.2890 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.4220 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.2320 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.7370 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.0360 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.4710 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.9660 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.0060 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.5850 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.0150 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.0000 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.4830 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.2420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.1350 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.5770 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.1140 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7950 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9590 1.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3190 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END