CHEMDIV-ZINC00175964 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4370 1.5080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.0010 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6940 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0770 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.7720 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.0770 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.6830 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.8170 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1290 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7620 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.0620 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.7540 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.1460 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.8580 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.1790 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8650 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.1480 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2430 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.7590 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.2860 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.8530 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -8.2620 -3.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 -8.5600 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.7350 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.7770 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.8820 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.8700 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.8630 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.1540 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.6140 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.8520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1390 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.9820 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.2140 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.6700 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.9370 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.4620 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.3520 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -8.6700 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.5850 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.9380 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.3110 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.4380 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -9.8640 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -8.3560 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -8.4780 -1.5710 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END