MAYBRIDGE-ZINC00103013 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.2460 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1080 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.7220 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.9750 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6490 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.0340 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7430 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.0950 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.2870 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 2.1650 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 1.4520 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 0.2360 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.6890 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -0.0140 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 1.0540 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 0.8130 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -0.4830 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -1.5450 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -1.3200 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.9740 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.3810 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.3900 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.2080 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.4530 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.6470 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.5420 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 2.0650 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 1.6380 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -0.6650 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -2.5540 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -2.1500 0.8220 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 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END