CHEMSTAR-ZINC04091751 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.3450 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0780 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5270 -0.7690 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4680 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 -0.0260 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.9900 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.7160 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.4100 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.8270 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1090 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0730 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9440 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.2700 4.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 1.0960 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.3910 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.0670 6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.2930 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.1200 8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.9320 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.7080 10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.6840 11.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.8870 10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.1110 9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.1620 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.0610 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.0740 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5800 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.4890 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.0430 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.1810 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.3380 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.8040 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.5950 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.2580 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6350 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.0280 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.1780 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 1.5500 11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 3.2850 12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.6490 10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.2820 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.7010 4.6600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8830 2.6840 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 3.3070 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.0890 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END