CHEMDIV-ZINC00220035 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8890 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.2850 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.9940 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.2060 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.2720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.9810 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.9820 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.1640 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.7520 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.7860 4.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -7.9630 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -8.6800 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -10.0530 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -10.7030 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -9.9450 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.5770 8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.9910 7.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.0320 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.9080 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.2230 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.3480 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.3940 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.9580 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.1150 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.5510 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.9870 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -10.6120 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -11.7750 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -10.4190 9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.9790 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 M END