CHEMDIV-ZINC03583852 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.1400 0.5080 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.7700 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.4340 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.5970 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.4650 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.4810 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.6800 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.2970 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.3040 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -5.7010 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.0940 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.0890 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.3310 -0.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.0750 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.4080 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.3780 3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.1770 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.0060 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2100 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.2460 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.4580 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.4860 9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.3100 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.1030 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.0670 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.1580 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.3550 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.6050 4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.7490 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.3600 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.5190 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.5710 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9870 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.7820 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.4890 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.4080 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.0160 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.3470 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.5960 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.6490 10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.3370 9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.0330 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0650 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.7580 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.4320 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END