MAYBRIDGE-ZINC04299547 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.2810 0.6760 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.7220 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.3910 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6490 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.7490 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.4250 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.8360 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.7170 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 3.3810 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 5.0360 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 6.2110 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 6.2230 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 7.4340 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 8.6400 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 8.6470 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 7.4360 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 10.1280 0.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7540 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.4860 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.9670 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 -5.2020 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.8660 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.0970 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.3540 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -10.1090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -9.2000 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -7.9400 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.2830 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.5970 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.1420 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.2870 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.1180 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.2990 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 3.2410 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 5.1830 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 5.3070 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 7.4220 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 9.5850 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 7.4680 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.2310 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.2660 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.4860 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.9800 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.5210 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.3330 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.0080 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -9.0830 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -10.5090 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -10.9660 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -9.7450 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.9240 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -8.1640 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -7.2560 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.2310 0.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0970 -6.9680 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END