CHEMDIV-ZINC04563196 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1850 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.4400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0750 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.8800 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.6110 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.8540 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.4890 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -1.4750 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -1.7110 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -1.8300 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -2.0760 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -3.3730 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -3.2540 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -3.0080 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.2210 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9760 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.5640 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.0080 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -1.7660 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -0.8790 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -2.6620 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -0.9060 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -2.1600 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -1.2440 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -4.2050 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -3.5480 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -4.1780 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.4220 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.9240 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -3.8400 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END