CHEMSTAR-ZINC00783085 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2660 1.1630 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.2170 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.8080 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.0250 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.6020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.1830 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.5640 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.1540 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.3750 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.9550 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.5210 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.2210 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -0.7120 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.9270 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -0.1170 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -0.9650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -0.4880 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 1.8340 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 1.3180 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1020 1.4670 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6700 2.8230 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 3.9450 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8700 5.1890 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7320 5.2720 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 3.0170 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.6230 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.8350 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8880 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.6790 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 2.2150 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 3.2340 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.0310 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.7400 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.9240 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -2.0120 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -0.9170 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -0.5760 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -1.0490 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 2.8660 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 1.7740 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 1.4520 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 1.9080 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9160 0.7310 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 1.4360 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 3.8640 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6270 6.0720 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1780 6.2190 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8830 2.1960 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 0.9860 0.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5020 1.0650 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0820 4.2130 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 51 2 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END