CHEMDIV-ZINC00429226 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5980 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3810 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.6970 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.4390 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.2500 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7550 -1.7920 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.7660 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.3240 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.0380 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.5970 4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.9400 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.8890 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.6820 6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.5800 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.9470 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.5940 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.8780 9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.5120 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.8680 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.5310 10.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.9140 11.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.0890 12.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -6.1880 12.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.8060 10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.5420 10.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.0820 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9440 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8460 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.4040 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.1680 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.2250 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.9900 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.4000 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.8470 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.5880 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.3450 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.8620 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.3180 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.9500 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.1050 9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.5090 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.3590 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -3.3410 11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.2700 12.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -5.3960 11.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -4.8320 13.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -7.1670 12.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.1840 12.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END