CHEMSTAR-ZINC00240949 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.8370 1.7620 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.2730 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5070 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.8940 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5230 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.7510 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3570 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.4270 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.7050 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.1750 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.5320 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.9930 1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -8.3980 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.9870 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -10.3650 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -11.1720 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -10.6150 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -9.2180 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -11.5060 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -10.9420 -1.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7310 2.0770 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.2820 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.0770 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.0370 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.4480 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.2550 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.9420 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.2230 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.1600 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.6340 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.4260 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.5440 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.3830 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -10.8120 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -12.2470 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.8000 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -12.7530 -0.1920 O 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END