MAYBRIDGE-ZINC00101697 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.0920 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3700 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -0.4820 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.7880 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -0.5950 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.2580 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.1400 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.4880 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.9560 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.0710 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.7240 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.2740 0.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.1650 1.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.2580 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.0330 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.3640 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.9240 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.1520 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.1800 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.9570 1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.2180 -0.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.9020 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.2390 0.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6000 1.7160 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.4080 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.1930 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7750 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.1770 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.4350 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.0340 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.3770 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9660 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.1860 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 0.1900 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.1920 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.2610 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END