CHEMDIV-ZINC05050757 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3460 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.7170 5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.5470 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -4.1360 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -4.2210 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -3.6880 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -3.0720 3.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -3.7100 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -2.9640 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -3.0300 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -3.8340 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -4.5840 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -4.5380 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -5.2920 4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -4.8130 5.5330 C 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -4.5090 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -2.3380 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -2.4540 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 -3.8760 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8590 -5.2060 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -4.0460 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -5.6390 6.1760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 15 25 1 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 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 M END