MAYBRIDGE-ZINC04344775 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2140 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0070 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.1770 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.8220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.3920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.6460 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 2.1680 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.4390 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 2.1850 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.6530 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 2.4740 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 2.2360 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 2.5120 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 2.9980 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.2040 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.2140 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 1.4360 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 2.3650 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 2.8480 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.4500 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 2.3020 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 3.1750 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 3.1870 -3.3910 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END