MAYBRIDGE-ZINC00129280 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.0160 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1830 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.7220 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.0670 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.1390 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.6780 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.6400 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.9820 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.5540 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.7590 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.3010 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -2.6510 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -1.4530 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.9030 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -0.7670 -2.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4150 -1.2400 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 0.2420 -2.9720 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2900 -0.7860 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.1840 1.9720 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1290 1.4360 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.7000 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.6590 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.6720 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.6160 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.8320 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.2790 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -4.2300 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -3.0870 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.0310 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.8630 2.1180 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 19 -1 M END