MAYBRIDGE-ZINC04362756 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8110 0.9610 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.3870 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.8700 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.0040 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.3450 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.8320 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 3.1960 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.9290 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 5.3800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 5.9480 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 5.1980 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.7540 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 7.1230 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 7.6760 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 7.7370 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 8.3930 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 8.9500 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 8.8490 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 7.6790 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 9.4100 5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 9.1950 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 9.7770 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 11.1630 5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 11.4090 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 10.8430 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.1890 1.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.3370 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.0640 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.3830 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.0200 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.9120 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.4590 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 5.9560 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 5.4060 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.6540 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 5.2060 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 3.1570 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.7400 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 8.4580 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 9.4610 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 7.1800 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 9.6910 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 8.1260 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 9.6700 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 9.2450 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 12.4830 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 10.9240 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 10.9780 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 11.3660 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 8.2230 3.2420 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 19 41 1 0 0 0 0 19 50 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END