CHEMDIV-ZINC04918142 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.8060 -3.1750 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.4050 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.4160 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.6300 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.8260 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.8110 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.6070 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.9370 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.0390 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.6530 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -3.9110 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.8040 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.8950 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -7.1230 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -8.2590 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.1780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.9440 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.5450 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -7.3040 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.2200 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.5030 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.1680 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.4140 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.0370 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.4380 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.1170 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.7320 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.4660 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.7730 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.1200 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.0400 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.8210 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.3370 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.9250 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.9160 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.1790 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.0100 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -7.1940 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -9.2140 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -9.0680 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.2440 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.8950 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.4450 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5910 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.6520 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.4530 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.8890 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END