CHEMDIV-ZINC00551456 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.1760 1.3720 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0060 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6840 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.0200 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.3990 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1630 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.3100 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.7960 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 4.7860 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 5.9890 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 5.7730 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 6.8460 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 8.1320 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 8.3480 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 7.2870 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 9.1880 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.0340 0.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8980 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.5590 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.5120 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.9460 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.7460 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 6.6760 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 9.3540 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 7.4660 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 9.4260 1.3430 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END