CHEMDIV-ZINC02757115 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 2.6550 2.1780 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.7250 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.1160 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.4320 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.8650 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3590 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.9140 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6910 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.2650 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.3830 -3.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9130 -4.9520 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.2950 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.7130 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -6.4810 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.6130 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.1110 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.1260 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.5070 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.2530 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.8100 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.6500 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.3960 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.6750 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.4920 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.0710 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.0580 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.3430 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.6680 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.8940 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -5.4280 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -6.9200 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.5580 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END