CHEMDIV-ZINC03899407 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5250 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0050 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5120 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0410 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.5480 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.0780 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5510 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.8960 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.4220 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.7860 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.6420 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.1080 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.7430 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -10.1040 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -10.5660 5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -10.9270 3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -12.3080 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -12.9300 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -14.3000 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -14.9990 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -14.3800 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -13.0790 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9060 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8860 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8720 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.3860 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3520 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.1310 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1640 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.4220 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.3890 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.1670 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.2000 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.4590 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.4260 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.7610 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -8.1950 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -8.7660 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.3300 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -10.5620 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -12.3590 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -14.8160 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -16.0670 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -12.6080 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 M END