MAYBRIDGE-ZINC00132962 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0800 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7690 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0690 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0580 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3910 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1220 -2.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1270 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.7810 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.2730 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.9060 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.2750 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -9.0100 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.3760 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -7.0080 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1640 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6230 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.6030 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.4540 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.5290 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.3320 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.7700 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -10.0780 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -8.9500 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.5140 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 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 18 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END