MAYBRIDGE-ZINC00113632 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.4160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.7520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.0040 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.9830 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.5180 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -3.0780 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -4.3280 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -4.4150 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -3.2600 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -2.0180 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -1.9200 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -0.9680 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -1.8070 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -3.1250 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.8330 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -5.2280 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -5.3850 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -0.9490 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -0.2060 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -0.5180 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -1.7950 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 -1.4460 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.0990 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.7110 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.4710 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END