MAYBRIDGE-ZINC01581128 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.5350 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 4.2040 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 5.7200 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 6.4180 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 8.1660 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.1620 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.3790 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.3360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.9680 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 1.2100 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.1730 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.8180 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.0740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.7500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.9800 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.9740 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.5760 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.1950 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.4420 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.1120 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.1760 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 3.3230 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 4.0600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 3.9170 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.9080 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 6.0060 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 6.0160 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 6.1320 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 6.1220 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 1.7020 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -0.7520 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.9820 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.9500 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7620 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.7940 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.4240 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.3920 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.8070 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.2160 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.8570 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.5710 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 3.7140 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 7.8740 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 8.3590 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.7730 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5230 -0.9430 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 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 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END