CHEMDIV-ZINC06866176 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4520 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7640 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1420 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1090 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7120 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1030 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2760 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1390 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8150 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.7130 -4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.4580 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.3130 -6.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.3640 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.2180 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.6760 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.5310 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.9280 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.4670 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.6020 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.1060 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.3100 -5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.4270 -7.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8210 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8270 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7960 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2320 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6860 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1540 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.6220 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.8750 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.8280 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.3980 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.1480 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.8890 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.8190 -11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -0.9980 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.2640 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.1000 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END