CHEMBRIDGE-ZINC04985818 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 1.1430 1.0600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.4380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.0650 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.4440 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.1910 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.5600 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.1840 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.4980 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.1270 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.6580 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0630 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.4860 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.9990 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.0690 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.5680 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.1820 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.7690 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.9650 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.5670 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.3210 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.4370 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.5070 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.4810 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.2660 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.1410 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.5620 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.0130 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.1870 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.6300 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.2100 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1620 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.7180 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.7630 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.9280 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.0890 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.6460 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.8110 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.6670 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.1370 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -8.2570 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.6140 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.4890 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.8310 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.8940 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.9910 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -5.6380 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.4980 4.5800 N 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 2 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END