MAYBRIDGE-ZINC04301115 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0620 0.9060 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.8760 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.3600 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.8780 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.5170 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4920 3.1920 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.0570 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 3.2810 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 3.7340 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1450 3.3430 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 5.2580 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 5.6950 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 5.0450 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 3.4520 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 3.9490 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1790 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.3100 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.1190 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.1330 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2090 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.0050 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.9250 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 3.1870 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 3.2230 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 5.6610 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 5.7000 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 6.7850 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 5.4260 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 5.3510 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 5.4110 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.5160 1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7170 1.2650 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END