SIAL-ZINC04786817 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3830 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0160 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3970 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 4.1630 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 5.5610 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 6.1900 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 5.4540 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 4.1420 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.5000 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 6.3020 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4420 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.8440 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.8580 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.9120 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9160 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5440 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.5210 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9400 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.9790 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 7.2650 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 3.5750 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 5.8490 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 7.2690 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.2430 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.8550 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END