CHEMDIV-ZINC00071589 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 6.5880 -2.0620 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.9080 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.5530 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.2770 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.1180 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.0500 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.1590 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.9380 -4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.5480 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2880 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.9130 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.8160 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0930 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.4620 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.7250 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.6120 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.9730 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.4190 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.7650 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -8.6700 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.2300 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.8800 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -9.1220 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.4260 -5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.0950 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.2490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.0060 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -2.3280 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.9640 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.7210 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.6430 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.5930 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7070 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.7920 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.2900 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.7140 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -8.1100 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -9.7220 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.5350 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.2760 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.0250 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.3580 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.6490 -7.4300 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END