MAYBRIDGE-ZINC04362632 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.5380 -1.9640 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.6540 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.1890 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.9600 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.2000 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.6640 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.8860 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1910 -2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.3980 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.1860 -3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.0680 -3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.1540 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 3.2990 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 3.5480 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 4.6420 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 5.5270 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 5.2440 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 4.1540 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 6.6160 -3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 7.1000 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 7.2370 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 7.4810 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 7.3770 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 8.2600 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.9830 2.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.0610 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.6990 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.3890 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.7970 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.3750 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.0790 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.8530 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.7570 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.5420 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 2.9010 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 4.7710 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 5.8980 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.9910 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 8.0720 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 6.4240 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 7.7370 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 6.2570 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 6.4980 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 8.1460 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 6.9530 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 8.3840 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 7.2810 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 8.7340 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 8.9120 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 8.0760 -4.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1610 9.0120 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END