CHEMDIV-ZINC03661195 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4000 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0190 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1700 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5780 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6580 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 6.2500 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 6.3450 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 7.8050 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 8.3310 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 9.8560 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 10.3480 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.7760 0.0040 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5160 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9110 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.9600 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 5.8720 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 8.2320 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 8.0880 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 7.9030 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 8.0470 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 10.2840 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 10.1400 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 11.3090 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END