CHEMDIV-ZINC00091180 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 4.2910 -2.8640 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.6920 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -2.1280 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -0.8920 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -1.3280 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -2.2310 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -3.4670 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -3.0310 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -1.4750 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -0.3310 1.3340 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 4.6550 -3.7560 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.2240 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.9790 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.6740 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -0.3460 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.2490 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -0.4470 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -1.8740 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -2.5410 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -4.1100 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -4.0130 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.9120 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.4850 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -2.0730 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -1.5480 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 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 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M END