CHEMDIV-ZINC05055361 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1470 2.3860 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.0640 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.0000 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7720 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.7490 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.9560 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1830 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.2060 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.9540 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8590 3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6070 -2.6170 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.2640 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -2.5040 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -1.4640 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -1.6840 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 -2.9460 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -3.9860 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -3.7670 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.5710 2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -0.3450 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 0.9590 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 1.5600 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.6020 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.6840 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 3.1550 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.2610 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.7650 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.1890 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6120 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3510 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.7190 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.3950 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.2820 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.4650 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.1760 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -0.4780 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -0.8710 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -3.1180 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -4.9720 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -4.5810 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.0830 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 1.4520 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 2.5980 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 0.7390 4.5520 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END