MAYBRIDGE-ZINC04299616 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0910 1.4190 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0740 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.5780 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.1490 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.4730 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.1360 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.9290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 3.0400 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.8690 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.2350 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.3400 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 0.9200 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.7090 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 0.8380 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 0.2900 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -0.0340 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 1.0290 5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 1.4670 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.7850 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 1.5590 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 1.1580 6.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 1.6790 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 2.5930 8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 2.9620 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 2.4600 7.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 3.9860 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 5.2450 8.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 3.7370 9.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 4.0640 10.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.9010 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.4600 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.6110 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1700 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.1510 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 1.9030 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.4430 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.2810 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 0.0710 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 1.8250 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 1.1660 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -0.5710 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -0.9720 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -0.2130 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 0.6680 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 2.3600 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 1.9640 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 2.6570 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7970 1.3230 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 2.9910 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 0.6100 2.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8740 -0.2150 3.2890 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END