SIAL-ZINC05285617 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1420 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4740 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8560 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0000 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1030 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.9430 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.6770 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.2410 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -7.4660 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -8.6300 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -8.5110 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.2380 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.1100 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.7800 3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -9.6060 3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -10.8040 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -11.9830 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -13.1910 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -13.3040 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -12.2110 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -10.9220 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -9.8320 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.4600 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.6090 5.2130 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 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1240 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.5470 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.1400 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -11.9240 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -14.0890 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -14.2870 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -12.3270 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.2170 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.9670 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.9930 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 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 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END