CHEMDIV-ZINC03908072 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6120 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9980 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4890 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.8690 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.9430 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.0440 -5.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.8110 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.8400 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.7490 -7.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.9580 -8.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.8570 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -5.2400 -9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -5.8850 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -7.1530 -11.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -7.7760 -10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -7.1290 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -5.8590 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -9.0160 -11.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2410 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6900 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6480 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.8090 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.8300 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.3280 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -3.3110 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.3980 -11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -7.6570 -11.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -7.6150 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -5.3530 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END