IBS-ZINC00507462 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.3890 1.2470 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.2540 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6120 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.1280 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -2.6120 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.4280 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.8970 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.3210 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.8300 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.6750 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.3620 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.6310 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7770 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.4810 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7550 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6030 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.1200 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.1980 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.1130 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.8750 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.3460 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.7210 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.1290 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.4000 -1.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 11 2 0 0 0 0 10 24 1 0 0 0 0 M CHG 1 24 -1 M END