IBS-ZINC04765225 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4710 -0.7240 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7290 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7990 -0.4520 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.7350 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5380 -3.0490 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.8290 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.1250 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6440 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.0800 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.0770 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.6540 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.1080 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.5440 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 0.3230 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.8360 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.6630 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.5830 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.7340 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.0120 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.5340 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.5380 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.0080 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.6950 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.7200 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M END