CHEMDIV-ZINC04148111 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.5250 -2.6370 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.0620 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5740 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.0660 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.2990 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.1600 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.6590 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.2870 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.2240 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.5110 -0.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.7620 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.2530 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.0870 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.2250 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 4.4790 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 4.6040 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.4470 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.1750 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.0210 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.1820 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.4630 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.5360 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 5.8360 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 6.9610 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 8.2520 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.1700 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.4380 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.7130 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.2610 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.5300 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7360 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.6940 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.2260 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.3320 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.0090 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 3.1540 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 5.3660 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.0360 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.3180 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.5760 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 6.9440 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 6.9160 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 8.2690 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 8.2960 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 9.1100 -2.0490 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END