MAYBRIDGE-ZINC04299559 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 9.2890 1.3540 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 1.2090 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.0360 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -0.9910 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -0.8590 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 0.3310 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -2.0580 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -2.8910 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.2510 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.8450 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.6580 -0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1290 -4.3530 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.4310 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.8880 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -5.9030 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.8300 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.6100 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.5820 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.8700 -7.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8690 -4.9560 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.1120 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.4670 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.6680 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.4250 -10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -5.9780 -9.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5520 -5.0150 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.9050 -8.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -7.0880 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.8170 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.3100 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 2.2740 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 2.0220 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -0.0610 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 0.4570 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -2.2830 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.8850 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.4810 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.0340 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -5.3930 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.8170 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -6.7610 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -5.8490 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -5.0570 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -6.8160 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.7540 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.6890 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.6110 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.6440 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.4290 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.9750 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.9430 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.3810 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.6700 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -8.5320 -9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.8970 -10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -6.6360 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.6090 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.6610 -2.6640 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5030 -3.8160 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.7570 -6.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1710 -4.9040 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -6.5200 -7.0860 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 60 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END