CHEMDIV-ZINC04483724 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 2.7040 -2.6650 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7400 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.9690 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.8770 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.2260 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.4330 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -1.7920 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -2.0040 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -2.8500 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -3.4910 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.2910 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.9080 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.7280 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.3110 2.3750 O 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 5.1280 -1.5730 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -1.1310 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -1.5090 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -3.0080 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -4.1470 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END