CHEMDIV-ZINC04912190 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.8510 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.1680 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.2320 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.0080 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.7120 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.6250 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.7390 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.7060 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.8780 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.2640 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.5140 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.1270 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.1990 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0990 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8080 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3440 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.8470 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.2390 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.7770 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.9670 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.4590 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.5540 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.1140 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.5680 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.5230 -6.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8800 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8650 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8540 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2450 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.8480 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.8390 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.7950 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.8300 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.9370 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.1750 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.2980 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.0090 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.7580 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.1890 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.1880 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.1620 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.9980 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.9600 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.9680 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.9990 -7.3680 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 17 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 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 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END