MAYBRIDGE-ZINC00124065 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.3270 1.4800 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0140 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8260 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.1640 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9680 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.8040 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.4530 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.6230 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.8200 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.8590 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.7000 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.4990 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4540 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.6290 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.9390 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.2080 5.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.8130 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.1410 3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.5510 5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.9760 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.7840 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.7600 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.5940 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.7270 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.7970 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.7360 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.5960 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.2090 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.7680 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.3180 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.3000 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 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 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END