IBS-ZINC00214628 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0710 1.2380 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1610 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3600 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.8360 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.8050 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 3.1960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 3.7260 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 4.9610 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 5.4790 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 4.4180 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.9140 3.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 4.9700 4.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 6.5250 2.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 5.9910 3.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.6570 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6860 0.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7710 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.9380 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.2210 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.7890 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 4.8130 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 5.6950 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 3.5980 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.6800 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 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 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 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 15 16 1 0 0 0 0 15 24 2 0 0 0 0 M CHG 1 16 -1 M END