IBS-ZINC04936568 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 0.3160 1.7210 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.2200 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3800 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4610 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -0.1330 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.5830 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1450 2.8560 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.5240 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.4640 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.9700 2.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3960 1.9000 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.2190 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.2130 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.0970 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.3370 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.4250 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.1660 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.3080 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.3230 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.6700 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.3820 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.6770 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.2830 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.9430 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1900 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 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 7 1 0 0 0 0 4 24 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 10 -1 M END