MAYBRIDGE-ZINC00154258 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.8150 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.2770 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.1020 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -2.4990 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -3.2440 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -2.6320 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -1.2730 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -0.4780 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 0.8620 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 1.5760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 1.0360 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -3.6150 -0.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.9840 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -4.3220 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -0.8130 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 2.6520 -0.0660 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END