CHEMSTAR-ZINC04208125 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2150 1.3820 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1210 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.8870 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.2650 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8820 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1220 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7360 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0360 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3720 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.3580 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.3700 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.0560 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.9220 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.9120 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.8110 -4.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0980 2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -4.0960 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.4550 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.5860 3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.5440 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.8400 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.5920 1.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.6920 3.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.9140 2.7870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.2480 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.7010 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.8230 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.7090 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4080 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.9590 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6040 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.8670 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.7890 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.8120 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.6760 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.8600 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.4120 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.0800 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.7450 3.7550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 39 1 0 0 0 0 M END