CHEMDIV-ZINC06857882 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.7410 0.6370 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.8500 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.2870 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.7660 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.1680 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.0890 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.6060 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.2120 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.4940 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.1070 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.3300 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.8300 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.3400 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.8560 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.9560 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.3240 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.0660 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.4810 -5.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.4660 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.2120 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.3970 -9.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.8010 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.2160 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.9530 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.4290 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.0140 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.8270 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.5420 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.5440 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.8410 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.9960 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.8150 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.7740 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.8050 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.4810 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.7810 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.4240 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.3480 -9.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.4710 -10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END