MAYBRIDGE-ZINC00122601 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6490 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 6.3340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 5.7370 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 7.8410 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5770 8.2080 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 8.3830 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 9.1810 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 9.8490 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 8.4880 -1.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 6.1270 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 9.0280 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 7.5450 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 9.9480 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 8.5120 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 10.7200 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 10.1130 -2.2320 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END