NCID-ZINC03953926 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.1420 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2250 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.7550 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.0740 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4630 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9770 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.4050 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.4690 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 3.1160 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 4.0940 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 5.4330 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 5.7940 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 4.8160 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 5.2680 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.3880 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.0120 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 2.2010 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.7590 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 4.1310 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 4.9450 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.5660 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.1660 0.7390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0840 1.5610 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.8800 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.8270 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.0410 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.8600 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 2.0720 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 3.8070 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 6.1950 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 6.8400 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.1270 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 2.1220 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 4.5660 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 6.0150 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.4510 -0.9980 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END